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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O4S2/c1-19-16(17(21)25-18(19)22)14-11-20(15-10-6-5-9-13(14)15)26(23,24)12-7-3-2-4-8-12/h2-11,16H,1H3