N-[2-(prop-2-enylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(prop-2-enylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(allylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(prop-2-enylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(prop-2-enylsulfamoyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(allylsulfamoyl)ethyl]-piperonylamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)CCNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCNS(=O)(=O)CCNC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H16N2O5S/c1-2-5-15-21(17,18)7-6-14-13(16)10-3-4-11-12(8-10)20-9-19-11/h2-4,8,15H,1,5-7,9H2,(H,14,16)