3,4-dimethyl-N-(4-methylphenyl)-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-(4-methylphenyl)-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-(p-tolyl)-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-(4-methylphenyl)-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-(4-methylphenyl)-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-(p-tolyl)-5-sulfamoyl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C16H18N2O3S/c1-10-4-6-14(7-5-10)18-16(19)13-8-11(2)12(3)15(9-13)22(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)