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

Systemtic Name: 4-ethoxy-N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(4-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(p-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=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC

InChI

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