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

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C23H20N4O4S2/c1-31-21-8-3-2-7-20(21)26-33(29,30)19-11-9-16(10-12-19)22(28)25-17-5-4-6-18(15-17)27-14-13-24-23(27)32/h2-15,26H,1H3,(H,24,32)(H,25,28)