2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

Systemtic Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one Openeye Name: 2-(4-ethoxy-3-indolin-1-ylsulfonyl-phenyl)-1,1-dioxo-1,2-thiazolidin-3-one CAS Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one IUPAC Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-ethoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one Traditional Name: 2-(4-ethoxy-3-indolin-1-ylsulfonyl-phenyl)-1,1-diketo-1,2-thiazolidin-3-one Formula: C19H20N2O6S2 MolecularWeight: 436.5019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O6S2/c1-2-27-17-8-7-15(21-19(22)10-12-28(21,23)24)13-18(17)29(25,26)20-11-9-14-5-3-4-6-16(14)20/h3-8,13H,2,9-12H2,1H3