| PDB CCD ID: | 21Z |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H14 N4 O3 S2 |
| InChI: | InChI=1S/C16H14N4O3S2/c17-15-14(13(21)10-5-2-1-3-6-10)24-16(20-15)19-11-7-4-8-12(9-11)25(18,22)23/h1-9H,17H2,(H,19,20)(H2,18,22,23) |
| InChIKey: | HEKMYKTWCKGDFA-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.2 | c1ccc(cc1)C(=O)c2c(nc(s2)Nc3cccc(c3)S(=O)(=O)N)N | | CACTVS 3.370 | Nc1nc(Nc2cccc(c2)[S](N)(=O)=O)sc1C(=O)c3ccccc3 | | ACDLabs 12.01 | O=S(=O)(c3cc(Nc1nc(c(s1)C(=O)c2ccccc2)N)ccc3)N |
|
| Name: | 3-[(4-amino-5-benzoyl-1,3-thiazol-2-yl)amino]benzenesulfonamide |
| ZINC: | ZINC000095920833 |
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