ethyl 4-methyl-2-[2-(3-nitrophenyl)-4-oxidanyl-5-oxidanylidene-3-(phenylsulfonyl)-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(3-nitrophenyl)-4-oxidanyl-5-oxidanylidene-3-(phenylsulfonyl)-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-(benzenesulfonyl)-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-(benzenesulfonyl)-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(benzenesulfonyl)-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-besyl-3-hydroxy-2-keto-5-(3-nitrophenyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H19N3O8S2 MolecularWeight: 529.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)S(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)S(=O)(=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H19N3O8S2/c1-3-34-22(29)19-13(2)24-23(35-19)25-17(14-8-7-9-15(12-14)26(30)31)20(18(27)21(25)28)36(32,33)16-10-5-4-6-11-16/h4-12,17,27H,3H2,1-2H3