A1D93
Summary
| Name: | N-(1H-benzo[d]imidazol-5-yl)-1-phenylmethanesulfonamide |
| Formula: | C14 H13 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 287.337 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(3~{H}-benzimidazol-5-yl)-1-phenyl-methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C14H13N3O2S/c18-20(19,9-11-4-2-1-3-5-11)17-12-6-7-13-14(8-12)16-10-15-13/h1-8,10,17H,9H2,(H,15,16) |
| InChIKey | InChI | 1.06 | XOKIPUOFVAXWHS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=[S](=O)(Cc1ccccc1)Nc2ccc3nc[nH]c3c2 |
| SMILES | CACTVS | 3.385 | O=[S](=O)(Cc1ccccc1)Nc2ccc3nc[nH]c3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CS(=O)(=O)Nc2ccc3c(c2)[nH]cn3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CS(=O)(=O)Nc2ccc3c(c2)[nH]cn3 |
