V1K
Summary
| Name: | 2-chloranyl-6-methoxy-1-(4-methylphenyl)sulfonyl-benzimidazole |
| Formula: | C15 H13 Cl N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 336.793 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-chloranyl-6-methoxy-1-(4-methylphenyl)sulfonyl-benzimidazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C15H13ClN2O3S/c1-10-3-6-12(7-4-10)22(19,20)18-14-9-11(21-2)5-8-13(14)17-15(18)16/h3-9H,1-2H3 |
| InChIKey | InChI | 1.03 | WYUZKMIXXDZEOS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc2nc(Cl)n(c2c1)[S](=O)(=O)c3ccc(C)cc3 |
| SMILES | CACTVS | 3.385 | COc1ccc2nc(Cl)n(c2c1)[S](=O)(=O)c3ccc(C)cc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)S(=O)(=O)n2c3cc(ccc3nc2Cl)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)S(=O)(=O)n2c3cc(ccc3nc2Cl)OC |
