N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-(4-ethoxyanilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(4-ethoxyanilino)-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(4-ethoxyanilino)quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: 3-methyl-N-[3-(p-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(=C4)C

InChI

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