| SpectraBase Spectrum ID |
BvP2ZFkr8CW |
| Name |
Benzenesulfonamide, 4-amino-N-2-pyridinyl- |
| Alternate Name(s) |
4-(2-Pyridinylsulfonyl)aniline
2-(p-Aminobenzenesulphonamido)pyridine
2-Sulfanilamidopyridin
2-Sulfanilamidopyridine
2-Sulfanilyl aminopyridine
4-Amino-N-(2-pyridinyl)benzenesulfonamide
4-Amino-N-(2-pyridyl)benzenesulfonamide
4-Amino-N-pyridin-2-ylbenzenesulfonamide
4-Azanyl-N-pyridin-2-yl-benzenesulfonamide
4-[(2-Pyridylamino)sulfonyl]aniline
A-499
Adiplon
Coccoclase
Dagenan
Eubasin
Eubasinum
Haptocil
M + B 693
M and B 693
M&B 693
N(1)-2-pyridylsulfanilamide
N(sup 1)-2-pyridylsulfanilamide
N(sup1)-pyridylsulfanilamide
N-2-Pyridylsulfanilamide
Piridazol
Plurazol
Pyriamid
Pyridazol
Relbapiridina
RONIN
Septipulmon
Solfapiridina
Streptosilpyridine
Sulfanilamide, n(sup 1)-2-pyridyl-
Sulfanilamide, N1-2(1H)-pyridylidene-
Sulfanilamide, N1-2-pyridyl-
Sulfapiridina
Sulfapyridine
Sulfapyridinum
Sulfidin
Sulfidine
Sulphapyridine
Thioseptal
Trianon
AI3-01049
EINECS 205-642-7
NSC 41791
NSC 4753 |
| CAS Registry Number |
144-83-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O2S |
| InChI |
InChI=1S/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) |
| InChIKey |
GECHUMIMRBOMGK-UHFFFAOYSA-N |
| Molecular Weight |
249.288 g/mol |
| SMILES |
N(S(c1ccc(cc1)N)(=O)=O)c1ccccn1 |
| SPLASH |
splash10-00m3-8900000000-3d22b227ecaae781a7c2 |
| Source of Spectrum |
JZ-1992-1937-0 |
| Wiley ID |
1251974 |
