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

Systemtic Name: 4-ethoxy-N-[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(2-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(o-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N4O4S/c1-3-31-16-12-14-17(15-13-16)32(28,29)27-23-22(24-18-8-4-5-9-19(18)25-23)26-20-10-6-7-11-21(20)30-2/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)