BS4
Summary
| Name: | N-[(4-aminophenyl)sulfonyl]benzamide |
| Formula: | C13 H12 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 276.311 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(4-aminophenyl)sulfonyl]benzamide |
| OpenEye OEToolkits | 1.7.0 | N-(4-aminophenyl)sulfonylbenzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(NC(=O)c1ccccc1)c2ccc(N)cc2 |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1ccc(cc1)[S](=O)(=O)NC(=O)c2ccccc2 |
| SMILES | CACTVS | 3.370 | Nc1ccc(cc1)[S](=O)(=O)NC(=O)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)C(=O)NS(=O)(=O)c2ccc(cc2)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)C(=O)NS(=O)(=O)c2ccc(cc2)N |
| InChI | InChI | 1.03 | InChI=1S/C13H12N2O3S/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16) |
| InChIKey | InChI | 1.03 | PBCZLFBEBARBBI-UHFFFAOYSA-N |
