3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-hydroxyphenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-hydroxyphenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-hydroxyphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-hydroxyphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-hydroxyphenyl)benzamide Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C20H16N2O6S/c23-17-7-2-1-6-16(17)21-20(24)13-4-3-5-15(10-13)29(25,26)22-14-8-9-18-19(11-14)28-12-27-18/h1-11,22-23H,12H2,(H,21,24)