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

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]amino]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(3,5-dichloroanilino)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(3,5-dichloroanilino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C22H18Cl2N4O3S MolecularWeight: 489.37432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC(=C4)Cl)Cl

InChI

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