(E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-phenyl-ethenesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c20-24(21,13-9-15-4-2-1-3-5-15)19-10-8-16-6-7-17-18(14-16)23-12-11-22-17/h1-7,9,13-14,19H,8,10-12H2/b13-9+