N-(5-chloranyl-2-methoxy-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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