| PDB CCD ID: | 72G |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C13 H11 N O3 S |
| InChI: | InChI=1S/C13H11NO3S/c14-18(16,17)13-6-4-11(5-7-13)12-3-1-2-10(8-12)9-15/h1-9H,(H2,14,16,17) |
| InChIKey: | JBAOMUKVIWMCLG-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.5 | c1cc(cc(c1)c2ccc(cc2)S(=O)(=O)N)C=O | | CACTVS 3.385 | N[S](=O)(=O)c1ccc(cc1)c2cccc(C=O)c2 | | ACDLabs 12.01 | O=Cc1cc(ccc1)c2ccc(S(=O)(=O)N)cc2 |
|
| Name: | 4-(3-formylphenyl)-benzenesulfonamide;
3'-formyl[1,1'-biphenyl]-4-sulfonamide |
| ChEMBL: | CHEMBL3765495 |
| ZINC: | ZINC000584905063 |
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