PDB CCD ID: | U0A | ||||||||
Number of entries in BioLiP: | 5 | ||||||||
Chemical formula: | C22 H19 N3 O4 S2 | ||||||||
InChI: | InChI=1S/C22H19N3O4S2/c23-31(28,29)16-8-5-14(6-9-16)11-12-24-21(26)15-7-10-20-18(13-15)25-22(27)17-3-1-2-4-19(17)30-20/h1-10,13H,11-12H2,(H,24,26)(H,25,27)(H2,23,28,29) | ||||||||
InChIKey: | SRCNZFOQRLDOBM-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 11-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide | ||||||||
ZINC: | ZINC000020385145 |