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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3C=CNC3=S

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3C=CNC3=S

InChI

InChI=1S/C20H22N4O3S2/c1-14(2)23(3)29(26,27)18-9-4-6-15(12-18)19(25)22-16-7-5-8-17(13-16)24-11-10-21-20(24)28/h4-14H,1-3H3,(H,21,28)(H,22,25)