4-chloranyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(2-methylimidazol-1-yl)benzyl]-3-(p-tolylsulfamoyl)benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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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=C4C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4C)Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-17-7-10-21(11-8-17)29-34(32,33)24-15-19(9-12-22(24)26)25(31)28-16-20-5-3-4-6-23(20)30-14-13-27-18(30)2/h3-15,29H,16H2,1-2H3,(H,28,31)