N-(1,3-benzodioxol-5-ylmethyl)cyclopropanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)cyclopropanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)cyclopropanesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)cyclopropanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)cyclopropanesulfonamide Traditional Name: N-piperonylcyclopropanesulfonamide Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H13NO4S/c13-17(14,9-2-3-9)12-6-8-1-4-10-11(5-8)16-7-15-10/h1,4-5,9,12H,2-3,6-7H2