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

Systemtic Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-quinolin-2-ylsulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-quinolylsulfonyl)thiazolidine-2,4-dione CAS Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-quinolinylsulfonyl)thiazolidine-2,4-dione IUPAC Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-quinolin-2-ylsulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-quinolylsulfonyl)thiazolidine-2,4-quinone Formula: C21H13ClN2O4S2 MolecularWeight: 456.92192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)S(=O)(=O)C3(C(=O)NC(=O)S3)CC#CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)S(=O)(=O)C3(C(=O)NC(=O)S3)CC#CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O4S2/c22-16-10-7-14(8-11-16)4-3-13-21(19(25)24-20(26)29-21)30(27,28)18-12-9-15-5-1-2-6-17(15)23-18/h1-2,5-12H,13H2,(H,24,25,26)