N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)propane-1-sulfonamide

Systemtic Name: N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)propane-1-sulfonamide Openeye Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propane-1-sulfonamide CAS Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanesulfonamide IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propane-1-sulfonamide Traditional Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propane-1-sulfonamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C11H16N2O4S/c1-2-5-18(14,15)13-9-7-11-10(6-8(9)12)16-3-4-17-11/h6-7,13H,2-5,12H2,1H3