5-chloranyl-2-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]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=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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