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

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-methyl-3-(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=CC=CC(=C2)C(=O)NC

Isomeric SMILES

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

InChI

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