3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-methyl-4-(tosylamino)benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N)C

InChI

InChI=1S/C15H16N2O3S/c1-10-3-6-13(7-4-10)21(19,20)17-14-8-5-12(15(16)18)9-11(14)2/h3-9,17H,1-2H3,(H2,16,18)