N-[4-(prop-2-enylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-piperonylamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5S/c1-2-9-18-25(21,22)14-6-4-13(5-7-14)19-17(20)12-3-8-15-16(10-12)24-11-23-15/h2-8,10,18H,1,9,11H2,(H,19,20)