3-nitro-N-[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-nitro-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-nitro-N-[3-(4-sulfamoylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-nitro-N-[3-(4-sulfamoylanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H16N6O6S2 MolecularWeight: 500.50764

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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=C(C=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O6S2/c21-33(29,30)15-10-8-13(9-11-15)22-19-20(24-18-7-2-1-6-17(18)23-19)25-34(31,32)16-5-3-4-14(12-16)26(27)28/h1-12H,(H,22,23)(H,24,25)(H2,21,29,30)