N-[(4-hydroxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(4-hydroxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-hydroxybenzyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)O

InChI

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