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

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-chloro-N-[2-methoxy-5-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-N-[2-methoxy-5-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[2-methoxy-5-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-chloro-N-[2-methoxy-5-(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)OC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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