N-(5-chloranyl-2-methoxy-phenyl)-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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