6RO
Summary
| Name: | ~{N}-(4-chlorophenyl)methanesulfonamide |
| Formula: | C7 H8 Cl N O2 S |
| Formal charge: | 0 |
| Formula weight: | 205.662 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.5 | ~{N}-(4-chlorophenyl)methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C7H8ClNO2S/c1-12(10,11)9-7-4-2-6(8)3-5-7/h2-5,9H,1H3 |
| InChIKey | InChI | 1.03 | TZBQEYJPVLKASB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[S](=O)(=O)Nc1ccc(Cl)cc1 |
| SMILES | CACTVS | 3.385 | C[S](=O)(=O)Nc1ccc(Cl)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | CS(=O)(=O)Nc1ccc(cc1)Cl |
| SMILES | OpenEye OEToolkits | 2.0.5 | CS(=O)(=O)Nc1ccc(cc1)Cl |
