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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-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=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

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