N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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