4-chloranyl-N-[(4-chlorophenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-chlorobenzyl)-3-(m-tolylsulfamoyl)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-14-3-2-4-18(11-14)25-29(27,28)20-12-16(7-10-19(20)23)21(26)24-13-15-5-8-17(22)9-6-15/h2-12,25H,13H2,1H3,(H,24,26)