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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: N-(2-hydroxyphenyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H20N2O5S/c1-2-28-17-12-10-16(11-13-17)23-29(26,27)18-7-5-6-15(14-18)21(25)22-19-8-3-4-9-20(19)24/h3-14,23-24H,2H2,1H3,(H,22,25)