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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(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=CC=C2C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

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