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

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-chlorophenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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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)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O4S/c1-14-6-9-17(10-7-14)24-29(26,27)20-12-15(8-11-19(20)28-2)21(25)23-18-5-3-4-16(22)13-18/h3-13,24H,1-2H3,(H,23,25)