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

Systemtic Name: 7-chloranyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[[4-(methylsulfamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[[4-(methylsulfamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[[4-(methylsulfamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[4-(methylsulfamoyl)benzyl]-piperonylamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H15ClN2O5S/c1-18-25(21,22)12-4-2-10(3-5-12)8-19-16(20)11-6-13(17)15-14(7-11)23-9-24-15/h2-7,18H,8-9H2,1H3,(H,19,20)