6-nitro-2,3-bis(oxidanylidene)-N-phenyl-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide

Systemtic Name: 6-nitro-2,3-bis(oxidanylidene)-N-phenyl-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide Openeye Name: 6-nitro-2,3-dioxo-N-phenyl-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide CAS Name: 6-nitro-2,3-dioxo-N-phenyl-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide IUPAC Name: 6-nitro-2,3-dioxo-N-phenyl-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide Traditional Name: 2,3-diketo-6-nitro-N-phenyl-1,4-dihydrobenzo[f]quinoxaline-8-sulfonamide Formula: C18H12N4O6S MolecularWeight: 412.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C4C(=C3C=C2)NC(=O)C(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C4C(=C3C=C2)NC(=O)C(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O6S/c23-17-18(24)20-16-12-7-6-11(29(27,28)21-10-4-2-1-3-5-10)8-13(12)15(22(25)26)9-14(16)19-17/h1-9,21H,(H,19,23)(H,20,24)