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

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

Isomeric SMILES

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

InChI

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