4-sulfamoyl-N-[2-[[2-[(4-sulfamoylphenyl)carbonylamino]phenyl]disulfanyl]phenyl]benzamide

Systemtic Name: 4-sulfamoyl-N-[2-[[2-[(4-sulfamoylphenyl)carbonylamino]phenyl]disulfanyl]phenyl]benzamide Openeye Name: 4-sulfamoyl-N-[2-[[2-[(4-sulfamoylbenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide CAS Name: N-[2-[[2-[[oxo-(4-sulfamoylphenyl)methyl]amino]phenyl]disulfanyl]phenyl]-4-sulfamoylbenzamide IUPAC Name: 4-sulfamoyl-N-[2-[[2-[(4-sulfamoylbenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide Traditional Name: 4-sulfamoyl-N-[2-[[2-[(4-sulfamoylbenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide Formula: C26H22N4O6S4 MolecularWeight: 614.73608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N)SSC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N)SSC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H22N4O6S4/c27-39(33,34)19-13-9-17(10-14-19)25(31)29-21-5-1-3-7-23(21)37-38-24-8-4-2-6-22(24)30-26(32)18-11-15-20(16-12-18)40(28,35)36/h1-16H,(H,29,31)(H,30,32)(H2,27,33,34)(H2,28,35,36)