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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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