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

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]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)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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