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

Systemtic Name: N-[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(2-methoxyanilino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(2-methoxyanilino)-2-quinoxalinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(2-methoxyanilino)quinoxalin-2-yl]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-[3-(o-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H17N5O5S MolecularWeight: 451.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O5S/c1-31-19-9-5-4-8-18(19)24-20-21(23-17-7-3-2-6-16(17)22-20)25-32(29,30)15-12-10-14(11-13-15)26(27)28/h2-13H,1H3,(H,22,24)(H,23,25)