2-[[[(1E)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-[[[(1E)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]carbamoyl]benzenesulfonamide Openeye Name: 2-[[[(1E)-2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-[[[(1E)-2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)-2-(4-nitrophenyl)ethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-[[[(1E)-2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-[[[(1E)-2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]amino]carbamoyl]benzenesulfonamide Formula: C23H17N7O9S MolecularWeight: 567.48758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])C(C4=CC=C(C=C4)[N+](=O)[O-])O)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN/C(=C/2\C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])/C(C4=CC=C(C=C4)[N+](=O)[O-])O)S(=O)(=O)N

InChI

InChI=1S/C23H17N7O9S/c24-40(38,39)18-4-2-1-3-15(18)22(32)28-27-19(21(31)12-5-7-13(8-6-12)29(34)35)20-23(33)26-17-11-14(30(36)37)9-10-16(17)25-20/h1-11,21,27,31H,(H,28,32)(H2,24,38,39)/b20-19+