2,5-bis(chloranyl)-N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[3-(4-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 2,5-dichloro-N-[3-(4-ethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[3-(4-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[3-(p-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H18Cl2N4O3S MolecularWeight: 489.37432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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