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

Systemtic Name: 4-ethoxy-N-[3-[(4-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(4-methylanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(4-methylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(p-toluidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-3-30-18-12-14-19(15-13-18)31(28,29)27-23-22(24-17-10-8-16(2)9-11-17)25-20-6-4-5-7-21(20)26-23/h4-15H,3H2,1-2H3,(H,24,25)(H,26,27)