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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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