(5Z)-5-[[1-(4-methylphenyl)sulfonylindol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[1-(4-methylphenyl)sulfonylindol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(p-tolylsulfonyl)indol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(4-methylphenyl)sulfonyl-4-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(4-methylphenyl)sulfonylindol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-tosylindol-4-yl)methylene]thiazolidine-2,4-quinone Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C=C4C(=O)NC(=O)S4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C19H14N2O4S2/c1-12-5-7-14(8-6-12)27(24,25)21-10-9-15-13(3-2-4-16(15)21)11-17-18(22)20-19(23)26-17/h2-11H,1H3,(H,20,22,23)/b17-11-