N-(6-azanyl-1,3-benzodioxol-5-yl)propane-1-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)propane-1-sulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)propane-1-sulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-1-propanesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)propane-1-sulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)propane-1-sulfonamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C10H14N2O4S/c1-2-3-17(13,14)12-8-5-10-9(4-7(8)11)15-6-16-10/h4-5,12H,2-3,6,11H2,1H3