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

Systemtic Name: N-[3-[(4-ethylphenyl)amino]quinoxalin-2-yl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-(4-ethylanilino)quinoxalin-2-yl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3-(4-ethylanilino)-2-quinoxalinyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-ethylanilino)quinoxalin-2-yl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[3-(4-ethylanilino)quinoxalin-2-yl]-2-methyl-5-nitro-benzenesulfonamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N5O4S/c1-3-16-9-11-17(12-10-16)24-22-23(26-20-7-5-4-6-19(20)25-22)27-33(31,32)21-14-18(28(29)30)13-8-15(21)2/h4-14H,3H2,1-2H3,(H,24,25)(H,26,27)