4-chloranyl-N-[(2-imidazol-1-ylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2-imidazol-1-ylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(2-imidazol-1-ylphenyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[[2-(1-imidazolyl)phenyl]methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(2-imidazol-1-ylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-imidazol-1-ylbenzyl)-3-(p-tolylsulfamoyl)benzamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4)Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-17-6-9-20(10-7-17)28-33(31,32)23-14-18(8-11-21(23)25)24(30)27-15-19-4-2-3-5-22(19)29-13-12-26-16-29/h2-14,16,28H,15H2,1H3,(H,27,30)