2,5-bis(chloranyl)-N-[3-[(2-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[3-[(2-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[3-(2-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 2,5-dichloro-N-[3-(2-ethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[3-(2-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[3-(o-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H18Cl2N4O3S MolecularWeight: 489.37432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O3S/c1-2-31-19-10-6-5-9-18(19)27-21-22(26-17-8-4-3-7-16(17)25-21)28-32(29,30)20-13-14(23)11-12-15(20)24/h3-13H,2H2,1H3,(H,25,27)(H,26,28)