4-[(2,3-dimethylphenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(3-methylolphenyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-5-3-8-21(16(15)2)24-29(27,28)20-11-9-18(10-12-20)22(26)23-19-7-4-6-17(13-19)14-25/h3-13,24-25H,14H2,1-2H3,(H,23,26)