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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methylolphenyl)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C21H20N2O5S/c1-28-19-10-8-17(9-11-19)23-29(26,27)20-7-3-5-16(13-20)21(25)22-18-6-2-4-15(12-18)14-24/h2-13,23-24H,14H2,1H3,(H,22,25)