N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-allyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-allyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H13NO4S/c1-2-5-12-17(13,14)9-3-4-10-11(8-9)16-7-6-15-10/h2-4,8,12H,1,5-7H2