7-chloranyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-piperonylamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

InChI=1S/C17H17ClN2O6S/c1-20(2)27(22,23)15-8-11(4-5-13(15)24-3)19-17(21)10-6-12(18)16-14(7-10)25-9-26-16/h4-8H,9H2,1-3H3,(H,19,21)