N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-(4-methoxyanilino)quinoxalin-2-yl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3-(4-methoxyanilino)-2-quinoxalinyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-methoxyanilino)quinoxalin-2-yl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[3-(p-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N5O5S/c1-14-7-10-16(27(28)29)13-20(14)33(30,31)26-22-21(23-15-8-11-17(32-2)12-9-15)24-18-5-3-4-6-19(18)25-22/h3-13H,1-2H3,(H,23,24)(H,25,26)