3-nitro-N-[3-(quinolin-6-ylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[3-(quinolin-6-ylamino)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-nitro-N-[3-(6-quinolylamino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-nitro-N-[3-(6-quinolinylamino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[3-(quinolin-6-ylamino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-nitro-N-[3-(6-quinolylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H16N6O4S MolecularWeight: 472.47594

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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=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H16N6O4S/c30-29(31)17-6-3-7-18(14-17)34(32,33)28-23-22(26-20-8-1-2-9-21(20)27-23)25-16-10-11-19-15(13-16)5-4-12-24-19/h1-14H,(H,25,26)(H,27,28)