3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-prop-2-ynyl-5-(p-tolylsulfonyl)thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-5-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)sulfonyl-5-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-propargyl-5-tosyl-thiazolidine-2,4-quinone Formula: C19H14ClNO4S2 MolecularWeight: 419.90176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)CC#C

InChI

InChI=1S/C19H14ClNO4S2/c1-3-12-19(27(24,25)16-10-4-13(2)5-11-16)17(22)21(18(23)26-19)15-8-6-14(20)7-9-15/h1,4-11H,12H2,2H3