N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N,4-dimethyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N,4-dimethyl-3-(p-tolylsulfamoyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11-4-8-14(9-5-11)18-22(20,21)15-10-13(16(19)17-3)7-6-12(15)2/h4-10,18H,1-3H3,(H,17,19)