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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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