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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(tosylamino)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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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=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-14-7-10-16(11-8-14)29(26,27)24-18-6-4-3-5-17(18)21(25)23-19-13-15(22)9-12-20(19)28-2/h3-13,24H,1-2H3,(H,23,25)