N-(3-sulfamoylphenyl)-2-[[2-[(3-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-(3-sulfamoylphenyl)-2-[[2-[(3-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-(3-sulfamoylphenyl)-2-[[2-[(3-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[oxo-(3-sulfamoylanilino)methyl]phenyl]disulfanyl]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: N-(3-sulfamoylphenyl)-2-[[2-[(3-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(3-sulfamoylphenyl)-2-[[2-[(3-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C26H22N4O6S4 MolecularWeight: 614.73608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)SSC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)SSC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

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