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

Systemtic Name: 5-[3-(4-bromophenyl)prop-2-ynyl]-5-(4-chlorophenyl)sulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-bromophenyl)prop-2-ynyl]-5-(4-chlorophenyl)sulfonyl-thiazolidine-2,4-dione CAS Name: 5-[3-(4-bromophenyl)prop-2-ynyl]-5-(4-chlorophenyl)sulfonylthiazolidine-2,4-dione IUPAC Name: 5-[3-(4-bromophenyl)prop-2-ynyl]-5-(4-chlorophenyl)sulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-bromophenyl)prop-2-ynyl]-5-(4-chlorophenyl)sulfonyl-thiazolidine-2,4-quinone Formula: C18H11BrClNO4S2 MolecularWeight: 484.77124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCC2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C#CCC2(C(=O)NC(=O)S2)S(=O)(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H11BrClNO4S2/c19-13-5-3-12(4-6-13)2-1-11-18(16(22)21-17(23)26-18)27(24,25)15-9-7-14(20)8-10-15/h3-10H,11H2,(H,21,22,23)