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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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