3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

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