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

Systemtic Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-naphthalen-2-ylsulfonyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-naphthylsulfonyl)thiazolidine-2,4-dione CAS Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-naphthalenylsulfonyl)thiazolidine-2,4-dione IUPAC Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-naphthalen-2-ylsulfonyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(2-naphthylsulfonyl)thiazolidine-2,4-quinone Formula: C22H14ClNO4S2 MolecularWeight: 455.93386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)C3(C(=O)NC(=O)S3)CC#CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)C3(C(=O)NC(=O)S3)CC#CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO4S2/c23-18-10-7-15(8-11-18)4-3-13-22(20(25)24-21(26)29-22)30(27,28)19-12-9-16-5-1-2-6-17(16)14-19/h1-2,5-12,14H,13H2,(H,24,25,26)