4-[(2-methylphenyl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C23H20N4O3S2/c1-16-5-2-3-8-21(16)26-32(29,30)20-11-9-17(10-12-20)22(28)25-18-6-4-7-19(15-18)27-14-13-24-23(27)31/h2-15,26H,1H3,(H,24,31)(H,25,28)