Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
July 23rd, 2004 |
17 |
Yes
|
Other Names:
144-83-2
144-83-2; D02434; Sulfapyridine (TN); Sulfapyridine (USP/INN)
144-83-2; Prestwick_1015; Sulfapyridine
2-(4-Aminobenzenesulfonamido)Pyridine
2-(p-Aminobenzenesulfonamido)pyridine
2-(p-Aminobenzenesulphonamido)pyridine
2-(p-Aminobenzenesulphonamido)pyridine; 2-Sulfanilamidopyridin [German]; 2-Sulfanilamidopyridine; 2-Sulfanilyl aminopyridine; 2-Sulfanilylaminopyridine; 2-Sulfapyridine; A-499; AI3-01049; Adiplon; Benzenesulfonamide, 4-amino-N-(2-pyridinyl)-; Benzenesulfo
2-(p-Aminobenzenesulphonamido)pyridine; 2-Sulfanilamidopyridin; 2-Sulfanilamidopyridine; 2-Sulfanilylaminopyridine; 2-Sulfapyridine; 4-(2-Pyridinylsulfonyl)aniline; 4-Amino-N,2-pyridinylbenzenesulfonamide; 4-Amino-N-pyridin-2-yl-benzenesulfonamide; 4-[(2-
2-Sulfanilamidopyridin
2-Sulfanilamidopyridin [German]
2-Sulfanilamidopyridin;2-Sulfanilamidopyridine;2-Sulfanilylaminopyridine;2-Sulfapyridine;4-(2-Pyridinylsulfonyl)aniline;4-[(2-Pyridylamino)sulfonyl]aniline;N(Sup 1)-2-Pyridylsulfanilamide;N(Sup1)-Pyridylsulfanilamide;N-2-Pyridylsulfanilamide;N1-2-Pyridyls
2-Sulfanilamidopyridine
2-Sulfanilyl aminopyridine
2-Sulfanilylaminopyridine
2-Sulfapyridine
4-(2-Pyridinylsulfonyl)aniline
4-Amino-N,2-pyridinylbenzenesulfonamide
4-amino-N-(pyridin-2-yl)benzene-1-sulfonamide
4-amino-N-(pyridin-2-yl)benzenesulfonamide
4-Amino-N-2-pyridinyl- benzenesulfonamide
4-AMINO-N-2-PYRIDINYLBENZENESULFONAMIDE
4-amino-N-pyridin-2-yl-benzenesulfonamide
4-Amino-N-pyridin-2-ylbenzenesulfonamide
4-Amino-N-[2-pyridyl]benzene sulfonamide
4-[(2-Pyridylamino)sulfonyl]aniline
A-499
AB00052100
AC-10730
AC1L1K4N
AC1Q51XL
Adiplon
AI3-01049
AKOS000121424
ALBB-006215
AMINOPYRIDINYLBENZENESULFONAMID
AO-801/41077453
BAN
Benzenesulfonamide, 4-amino-N-(2-pyridinyl)-
Benzenesulfonamide, 4-amino-N-2-pyridinyl-
Benzenesulfonamide, 4-amino-N-2-pyridinyl-, monosodium salt; C11H11N4OS.Na; EINECS 204-850-5; LS-145556; N(sup 1)-2-Pyridylsulfanilamide sodium salt; Sodium sulfapymonohydrate; Sodium sulfapyridine; Sodium sulphapyridine; Sodium, (N(sup 1)-2-pyridylsulfan
BPBio1_000886
BRD-K41406082-001-05-5
BSPBio_000804
BSPBio_003265
C11H11N3O2S
CAS-144-83-2
CHEBI:132842
CHEMBL700
CID5336
Coccoclase
Coccoclase, Eubasin, Eubasinum, Haptocil
D013427
D02434
Dagenan
DAP001200
DB00891
DivK1c_000216
EINECS 205-642-7
Eubasin
Eubasinum
FDA
GECHUMIMRBOMGK-UHFFFAOYSA-
Haptocil
HMS1570I06
HMS1921C03
HMS2092K05
HMS500K18
I14-1461
IDI1_000216
InChI=1/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
INN
KBio1_000216
KBio2_001476
KBio2_004044
KBio2_006612
KBio3_002766
KBioGR_000751
KBioSS_001476
LS-854
M + B 693
M and B 693
M&B 693
M+B 693
MFCD00038036
MLS000069725
MolPort-000-883-306
N'-2-Pyridylsulfanilide
N(1)-2-Pyridylsulfanilamide
N(1)-Pyridylsulfanilamide
N(sup 1)-2-Pyridylsulfanilamide
N(sup1)-Pyridylsulfanilamide
N-2-Pyridylsulfanilamide
N1-(Pyridin-2-yl)sulfanilamide
N1-2-Pyridylsulfanilamide
NCGC00016408-01
NCGC00016408-02
NCGC00022008-03
NCGC00022008-04
NF)
NINDS_000216
NSC 41791
NSC 4753
NSC41791
NSC4753
Oprea1_344996
Piridazol
Plurazol
Prestwick0_000762
Prestwick1_000762
Prestwick2_000762
Prestwick3_000762
Prestwick_1015
Pyriamid
Pyridazol
Relbapiridina
Ronin
S0071
S6252_FLUKA
S6252_SIGMA
Septipulmon
SMR000058213
Solfapiridina
Solfapiridina [DCIT]
SPBio_001445
SPBio_002743
SPECTRUM1500551
Spectrum2_001323
Spectrum3_001773
Spectrum4_000346
Spectrum5_001182
Spectrum_000996
STK292439
Streptosilpyridine
sulfa-
Sulfanilamide, N(sup 1)-2-pyridyl-
Sulfanilamide, N1-2-pyridyl-
Sulfanilamide, N1-2-pyridyl- (8CI)
Sulfanilamidopyridine
Sulfapiridina
Sulfapiridina [INN-Spanish]
sulfapiridina; sulfapyridine; sulfapyridinum
Sulfapyridine (BAN
Sulfapyridine (Dagenan)
Sulfapyridine (FDA
Sulfapyridine (TN)
Sulfapyridine (USP/INN)
Sulfapyridine [USAN:INN:BAN]
Sulfapyridinum
Sulfapyridinum [INN-Latin]
Sulfidin
Sulfidine
Sulphapyridin
Sulphapyridine
Thioseptal
Trianon
UNII-Y5V2N1KE8U
UPCMLD0ENAT5889155:001
USP); Sulfapyridine Sodium (MI
WLN: T6NJ BMSWR DZ
ZINC00002105
Download:
MOL2
SDF
SMILES
Flexibase
Annotations
Vendors
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- 074-62661
- 073-53160
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Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
0.88 |
2.08 |
-12.74 |
3 |
5 |
0 |
85 |
249.295 |
3 |
↓
|
Hi
High (pH 8-9.5)
|
0.88 |
1.62 |
-51.8 |
2 |
5 |
-1 |
87 |
248.287 |
3 |
↓
|
Vendor Notes
No pre-computed analogs available. Try a structural similarity search.