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

Systemtic Name: 3-chloranyl-N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(4-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(4-ethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(4-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(p-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O3S/c1-2-30-17-12-10-16(11-13-17)24-21-22(26-20-9-4-3-8-19(20)25-21)27-31(28,29)18-7-5-6-15(23)14-18/h3-14H,2H2,1H3,(H,24,25)(H,26,27)