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

Systemtic Name: 4-chloranyl-N-methyl-3-[(3-methylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-methyl-3-(m-tolylsulfamoyl)-N-phenyl-benzamide CAS Name: 4-chloro-N-methyl-3-[(3-methylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-methyl-3-[(3-methylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-chloro-N-methyl-3-(m-tolylsulfamoyl)-N-phenyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-15-7-6-8-17(13-15)23-28(26,27)20-14-16(11-12-19(20)22)21(25)24(2)18-9-4-3-5-10-18/h3-14,23H,1-2H3