4-[[1-(phenylsulfonyl)indol-3-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[1-(phenylsulfonyl)indol-3-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(benzenesulfonyl)indol-3-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(benzenesulfonyl)-3-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(benzenesulfonyl)indol-3-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[(1-besylindol-3-yl)methyl]thiazolidine-2,5-quinone Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C18H14N2O4S2/c21-17-15(19-18(22)25-17)10-12-11-20(16-9-5-4-8-14(12)16)26(23,24)13-6-2-1-3-7-13/h1-9,11,15H,10H2,(H,19,22)