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

Systemtic Name: 3-chloranyl-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-keto-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide Formula: C27H22ClN3O4S2 MolecularWeight: 552.06428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H22ClN3O4S2/c28-20-9-4-8-19(16-20)26(32)31-22-10-5-11-23(17-22)36-25(18-6-2-1-3-7-18)27(33)30-21-12-14-24(15-13-21)37(29,34)35/h1-17,25H,(H,30,33)(H,31,32)(H2,29,34,35)