[1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl] (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate

Systemtic Name: [1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl] (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Openeye Name: [2-(3,4-difluorophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenoic acid [1-(3,4-difluorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-difluorophenyl)-1-oxopropan-2-yl] (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)acrylic acid [2-(3,4-difluorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H21F2NO5S MolecularWeight: 497.510446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)F)F)OC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)C1=CC(=C(C=C1)F)F)OC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H21F2NO5S/c1-17(26(31)20-9-12-22(27)23(28)16-20)34-25(30)13-8-18-6-10-21(11-7-18)35(32,33)29-15-14-19-4-2-3-5-24(19)29/h2-13,16-17H,14-15H2,1H3/b13-8+