N-(4-Thiazolin-2-ylidene)benzenesulfonamide
N-(1,3-thiazol-2-yl)benzenesulfonamide
Also Known As: N-(1,3-thiazol-2-yl)benzenesulfonamide|2-Benzolsulfonamino-thiazol|2-phenylsulfonylaminothiazole|Oprea1_151942|Oprea1_523027|Oprea1_600170|N-thiazol-2-ylbenzenesulfonamide|N-2-Thiazolylbenzenesulfonamide|benzenesulfonamide, n-2-thiazolyl-|n-(thiazol-2-yl)benzenesulfonamide|N-(Thiazol-2(3H)-ylidene)benzenesulfonamide|N-(2-Thiazolyl)benzenesulfonamide|n-1,3-thiazol-2-ylbenzenesulfonamide|(phenylsulfonyl)-1,3-thiazol-2-ylamine|2-phenylsulphonylimino-1,2-dihydrothiazole|BB 0258892|J1.851.445A|N-(4-THIAZOLIN-2-YLIDENE)BENZENESULFONAMIDE|N-(2,3-dihydro-1,3-thiazol-2-ylidene)benzenesulfonamide
| Molecular Formula | C9H8N2O2S2 |
|---|---|
| Molecular Weight | 240.00272 g/mol |
| LogP | 0.7 |
| Topological Polar Surface Area | 95.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 240.00272 |
| Monoisotopic Mass | 240.00272 |
| Heavy Atoms | 15 |
| Complexity | 294.0 |
Chemical Identifiers
| CAS Number | 4411-72-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2 |
| InChIKey | AJWNYPNPXLNRAO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-(4-Thiazolin-2-ylidene)benzenesulfonamide (CAS 4411-72-7), with molecular formula C9H8N2O2S2 and molecular weight 240.00272 g/mol. IUPAC: N-(1,3-thiazol-2-yl)benzenesulfonamide.