2-chloranyl-N-(3-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(3-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-(m-tolyl)-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-(3-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-(3-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(m-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(=C3)C

Isomeric SMILES

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

InChI

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