3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-chloro-2,4-dimethoxy-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-chloro-2,4-dimethoxyphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-chloro-2,4-dimethoxyphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(5-chloro-2,4-dimethoxy-phenyl)benzamide Formula: C22H19ClN2O7S MolecularWeight: 490.91346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Cl)OC

InChI

InChI=1S/C22H19ClN2O7S/c1-29-19-11-20(30-2)17(10-16(19)23)24-22(26)13-4-3-5-15(8-13)33(27,28)25-14-6-7-18-21(9-14)32-12-31-18/h3-11,25H,12H2,1-2H3,(H,24,26)