N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzenesulfonamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO4S/c1-12(17-22(18,19)13-7-3-2-4-8-13)16-11-20-14-9-5-6-10-15(14)21-16/h2-10,12,16-17H,11H2,1H3