3-[(3-chlorophenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(3-methylolphenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)CO

InChI

InChI=1S/C20H17ClN2O4S/c21-16-6-3-8-18(12-16)23-28(26,27)19-9-2-5-15(11-19)20(25)22-17-7-1-4-14(10-17)13-24/h1-12,23-24H,13H2,(H,22,25)