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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(3-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=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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