2-chloranyl-N-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(o-tolyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(o-tolyl)-5-(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=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C

InChI

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