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

Systemtic Name: N-[3-[(4-aminophenyl)amino]quinoxalin-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(4-aminoanilino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(4-aminoanilino)-2-quinoxalinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-aminoanilino)quinoxalin-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(4-aminoanilino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide Formula: C20H16N6O4S MolecularWeight: 436.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O4S/c21-13-5-7-14(8-6-13)22-19-20(24-18-4-2-1-3-17(18)23-19)25-31(29,30)16-11-9-15(10-12-16)26(27)28/h1-12H,21H2,(H,22,23)(H,24,25)