VVM
Summary
| Name: | 4-amino-N-phenylbenzene-1-sulfonamide |
| Formula: | C12 H12 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 248.301 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-amino-N-phenylbenzene-1-sulfonamide |
| OpenEye OEToolkits | 2.0.7 | 4-azanyl-~{N}-phenyl-benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Nc1ccc(cc1)S(=O)(=O)Nc2ccccc2 |
| InChI | InChI | 1.03 | InChI=1S/C12H12N2O2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H,13H2 |
| InChIKey | InChI | 1.03 | YBUXKQSCKVQATK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ccc(cc1)[S](=O)(=O)Nc2ccccc2 |
| SMILES | CACTVS | 3.385 | Nc1ccc(cc1)[S](=O)(=O)Nc2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NS(=O)(=O)c2ccc(cc2)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NS(=O)(=O)c2ccc(cc2)N |
