N-[1-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C

InChI

InChI=1S/C10H13NO4S/c1-7(11-16(2,12)13)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,11H,6H2,1-2H3