N-(1,3-benzodioxol-5-yl)propane-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)propane-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)propane-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-propanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)propane-1-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)propane-1-sulfonamide Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)OCO2

InChI

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