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

Systemtic Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(3-methylphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(m-tolylsulfonyl)thiazolidine-2,4-dione CAS Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(3-methylphenyl)sulfonylthiazolidine-2,4-dione IUPAC Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(3-methylphenyl)sulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(m-tolylsulfonyl)thiazolidine-2,4-quinone Formula: C19H14ClNO4S2 MolecularWeight: 419.90176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C2(C(=O)NC(=O)S2)CC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C2(C(=O)NC(=O)S2)CC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO4S2/c1-13-4-2-6-16(12-13)27(24,25)19(17(22)21-18(23)26-19)11-3-5-14-7-9-15(20)10-8-14/h2,4,6-10,12H,11H2,1H3,(H,21,22,23)