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

Systemtic Name: N-[3-[(2-ethoxyphenyl)amino]quinoxalin-2-yl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-(2-ethoxyanilino)quinoxalin-2-yl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3-(2-ethoxyanilino)-2-quinoxalinyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-(2-ethoxyanilino)quinoxalin-2-yl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[3-(o-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N5O5S/c1-3-33-20-11-7-6-10-19(20)26-22-23(25-18-9-5-4-8-17(18)24-22)27-34(31,32)21-14-16(28(29)30)13-12-15(21)2/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)