4-[(2S)-3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2S)-3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2S)-3-acetyl-4-hydroxy-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2S)-3-acetyl-4-hydroxy-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2S)-3-acetyl-4-hydroxy-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5S)-4-acetyl-3-hydroxy-2-keto-5-(4-nitrophenyl)-3-pyrrolin-1-yl]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H16N4O7S2 MolecularWeight: 500.50434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)O

InChI

InChI=1S/C21H16N4O7S2/c1-12(26)17-18(13-2-4-15(5-3-13)25(29)30)24(20(28)19(17)27)14-6-8-16(9-7-14)34(31,32)23-21-22-10-11-33-21/h2-11,18,27H,1H3,(H,22,23)/t18-/m0/s1