[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoate CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Traditional Name: 3-(4-indolin-1-ylsulfonylphenyl)acrylic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C23H18BrNO5S2 MolecularWeight: 532.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)OCC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)OCC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C23H18BrNO5S2/c24-22-11-10-21(31-22)20(26)15-30-23(27)12-7-16-5-8-18(9-6-16)32(28,29)25-14-13-17-3-1-2-4-19(17)25/h1-12H,13-15H2