3,4-dimethoxy-N-[4-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C29H27N3O6S2 MolecularWeight: 577.67118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C29H27N3O6S2/c1-37-25-17-8-20(18-26(25)38-2)28(33)31-21-9-13-23(14-10-21)39-27(19-6-4-3-5-7-19)29(34)32-22-11-15-24(16-12-22)40(30,35)36/h3-18,27H,1-2H3,(H,31,33)(H,32,34)(H2,30,35,36)