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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C22H17ClN4O3S2 MolecularWeight: 484.97838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C22H17ClN4O3S2/c23-16-5-2-7-18(13-16)26-32(29,30)20-9-1-4-15(12-20)21(28)25-17-6-3-8-19(14-17)27-11-10-24-22(27)31/h1-14,26H,(H,24,31)(H,25,28)