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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: N-[4-(2-keto-4-imidazolin-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4S/c1-26(19-5-3-2-4-6-19)32(30,31)21-13-7-17(8-14-21)22(28)25-18-9-11-20(12-10-18)27-16-15-24-23(27)29/h2-16H,1H3,(H,24,29)(H,25,28)