ethyl (E)-3-(1,3-benzodioxol-5-yl)-2-(phenylsulfonyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1,3-benzodioxol-5-yl)-2-(phenylsulfonyl)prop-2-enoate Openeye Name: ethyl (E)-2-(benzenesulfonyl)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-2-(benzenesulfonyl)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(benzenesulfonyl)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-besyl-acrylic acid ethyl ester Formula: C18H16O6S MolecularWeight: 360.38104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O6S/c1-2-22-18(19)17(25(20,21)14-6-4-3-5-7-14)11-13-8-9-15-16(10-13)24-12-23-15/h3-11H,2,12H2,1H3/b17-11+