N-[3-[[3,5-bis(oxidanyl)phenyl]amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-[[3,5-bis(oxidanyl)phenyl]amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-(3,5-dihydroxyanilino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide CAS Name: N-[3-(3,5-dihydroxyanilino)-2-quinoxalinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(3,5-dihydroxyanilino)quinoxalin-2-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-(3,5-dihydroxyanilino)quinoxalin-2-yl]-3-nitro-benzenesulfonamide Formula: C20H15N5O6S MolecularWeight: 453.428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])NC4=CC(=CC(=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])NC4=CC(=CC(=C4)O)O

InChI

InChI=1S/C20H15N5O6S/c26-14-8-12(9-15(27)11-14)21-19-20(23-18-7-2-1-6-17(18)22-19)24-32(30,31)16-5-3-4-13(10-16)25(28)29/h1-11,26-27H,(H,21,22)(H,23,24)