N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: 2-[besyl(methyl)amino]-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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