2-(4-bromophenyl)-3-(4-chlorophenyl)sulfonyl-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-bromophenyl)-3-(4-chlorophenyl)sulfonyl-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-bromophenyl)-3-(4-chlorophenyl)sulfonyl-1-(4,5-dimethylthiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 2-(4-bromophenyl)-3-(4-chlorophenyl)sulfonyl-1-(4,5-dimethyl-2-thiazolyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 2-(4-bromophenyl)-3-(4-chlorophenyl)sulfonyl-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 5-(4-bromophenyl)-4-(4-chlorophenyl)sulfonyl-1-(4,5-dimethylthiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C21H16BrClN2O4S2 MolecularWeight: 539.84974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C21H16BrClN2O4S2/c1-11-12(2)30-21(24-11)25-17(13-3-5-14(22)6-4-13)19(18(26)20(25)27)31(28,29)16-9-7-15(23)8-10-16/h3-10,17,26H,1-2H3