7GC
Summary
| Name: | 4-methyl-N-(thiazol-2-ylcarbamoyl)benzenesulfonamide |
| Synonyms: | 4-methyl-N-[(1,3-thiazol-2-yl)carbamoyl]benzene-1-sulfonamide |
| Formula: | C11 H11 N3 O3 S2 |
| Formal charge: | 0 |
| Formula weight: | 297.353 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-methyl-N-[(1,3-thiazol-2-yl)carbamoyl]benzene-1-sulfonamide |
| OpenEye OEToolkits | 2.0.6 | 1-(4-methylphenyl)sulfonyl-3-(1,3-thiazol-2-yl)urea |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1ccc(cc1)S(NC(Nc2sccn2)=O)(=O)=O |
| InChI | InChI | 1.03 | InChI=1S/C11H11N3O3S2/c1-8-2-4-9(5-3-8)19(16,17)14-10(15)13-11-12-6-7-18-11/h2-7H,1H3,(H2,12,13,14,15) |
| InChIKey | InChI | 1.03 | ZXPLKYLPCUVOFS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccc(cc1)[S](=O)(=O)NC(=O)Nc2sccn2 |
| SMILES | CACTVS | 3.385 | Cc1ccc(cc1)[S](=O)(=O)NC(=O)Nc2sccn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2nccs2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2nccs2 |
