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

Systemtic Name: N-(3-chlorophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-chlorophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chlorophenyl)-3-methyl-4-(tosylamino)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O3S/c1-14-6-9-19(10-7-14)28(26,27)24-20-11-8-16(12-15(20)2)21(25)23-18-5-3-4-17(22)13-18/h3-13,24H,1-2H3,(H,23,25)