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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one Openeye Name: 2-(3-indolin-1-ylsulfonyl-4-methoxy-phenyl)-1,1-dioxo-1,2-thiazolidin-3-one CAS Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one IUPAC Name: 2-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one Traditional Name: 2-(3-indolin-1-ylsulfonyl-4-methoxy-phenyl)-1,1-diketo-1,2-thiazolidin-3-one Formula: C18H18N2O6S2 MolecularWeight: 422.47532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O6S2/c1-26-16-7-6-14(20-18(21)9-11-27(20,22)23)12-17(16)28(24,25)19-10-8-13-4-2-3-5-15(13)19/h2-7,12H,8-11H2,1H3