3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloranyl-4-methoxy-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(piperonylsulfamoyl)benzamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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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)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C22H19ClN2O6S/c1-29-19-8-6-16(11-18(19)23)25-22(26)15-3-2-4-17(10-15)32(27,28)24-12-14-5-7-20-21(9-14)31-13-30-20/h2-11,24H,12-13H2,1H3,(H,25,26)