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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(3,4-dimethoxyanilino)-2-quinoxalinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-4-nitro-benzenesulfonamide Formula: C22H19N5O6S MolecularWeight: 481.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19N5O6S/c1-32-19-12-7-14(13-20(19)33-2)23-21-22(25-18-6-4-3-5-17(18)24-21)26-34(30,31)16-10-8-15(9-11-16)27(28)29/h3-13H,1-2H3,(H,23,24)(H,25,26)