(E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-(3-indolin-1-ylsulfonyl-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-(3-indolin-1-ylsulfonyl-4-methoxy-phenyl)acrylate Formula: C18H16NO5S- MolecularWeight: 358.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO5S/c1-24-16-8-6-13(7-9-18(20)21)12-17(16)25(22,23)19-11-10-14-4-2-3-5-15(14)19/h2-9,12H,10-11H2,1H3,(H,20,21)/p-1/b9-7+