| PDB CCD ID: | BS4 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C13 H12 N2 O3 S |
| InChI: | 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: | PBCZLFBEBARBBI-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | Nc1ccc(cc1)[S](=O)(=O)NC(=O)c2ccccc2 | | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)C(=O)NS(=O)(=O)c2ccc(cc2)N | | ACDLabs 12.01 | O=S(=O)(NC(=O)c1ccccc1)c2ccc(N)cc2 |
|
| Name: | N-[(4-aminophenyl)sulfonyl]benzamide |
| ChEMBL: | CHEMBL1243 |
| DrugBank: | DB09355 |
| ZINC: | ZINC000005421253 |
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