3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3,4-dimethoxyphenyl)benzamide Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H20N2O7S/c1-28-18-8-6-15(11-20(18)29-2)23-22(25)14-4-3-5-17(10-14)32(26,27)24-16-7-9-19-21(12-16)31-13-30-19/h3-12,24H,13H2,1-2H3,(H,23,25)