N-[3-(hydroxymethyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-methylolphenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C21H20N2O4S/c1-15-8-10-18(11-9-15)23-28(26,27)20-7-3-5-17(13-20)21(25)22-19-6-2-4-16(12-19)14-24/h2-13,23-24H,14H2,1H3,(H,22,25)