N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N,2-dimethyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N,2-dimethyl-3-(tosylamino)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC

InChI

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