3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-o-anisyl-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-28-20-12-5-2-7-16(20)14-23-21(25)15-8-6-9-17(13-15)29(26,27)24-19-11-4-3-10-18(19)22/h2-13,24H,14H2,1H3,(H,23,25)