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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

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