2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-1-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-1-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-2H-pyrrol-5-one CAS Name: 2-(3-bromophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2H-pyrrol-5-one Traditional Name: 5-(3-bromophenyl)-4-(2-furoyl)-3-hydroxy-1-(5-nosylthiazol-2-yl)-3-pyrrolin-2-one Formula: C24H14BrN3O8S2 MolecularWeight: 616.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C(=C(C(=O)N2C3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)C(=O)C5=CC=CO5

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C(=C(C(=O)N2C3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H14BrN3O8S2/c25-14-4-1-3-13(11-14)20-19(21(29)17-5-2-10-36-17)22(30)23(31)27(20)24-26-12-18(37-24)38(34,35)16-8-6-15(7-9-16)28(32)33/h1-12,20,30H