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

Systemtic Name: 4-chloranyl-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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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)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-10-3-6-12(7-4-10)18-22(20,21)14-9-11(15(19)17-2)5-8-13(14)16/h3-9,18H,1-2H3,(H,17,19)