| PDB CCD ID: | 72E |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C13 H13 N O2 S |
| InChI: | InChI=1S/C13H13NO2S/c1-10-4-2-3-5-13(10)11-6-8-12(9-7-11)17(14,15)16/h2-9H,1H3,(H2,14,15,16) |
| InChIKey: | YPAQIAZVIPIPPM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.5 | Cc1ccccc1c2ccc(cc2)S(=O)(=O)N | | CACTVS 3.385 | Cc1ccccc1c2ccc(cc2)[S](N)(=O)=O | | ACDLabs 12.01 | Cc1c(cccc1)c2ccc(S(=O)(=O)N)cc2 |
|
| Name: | 4-(2-methylphenyl)-benzenesulfonamide;
2'-methyl[1,1'-biphenyl]-4-sulfonamide |
| ChEMBL: | CHEMBL3764580 |
| ZINC: | ZINC000165648237 |
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