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

Systemtic Name: N-[3-[3,4-bis(chloranyl)phenoxy]quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(3,4-dichlorophenoxy)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(3,4-dichlorophenoxy)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(3,4-dichlorophenoxy)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(3,4-dichlorophenoxy)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C22H17Cl2N3O4S MolecularWeight: 490.35908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O4S/c1-2-30-14-7-10-16(11-8-14)32(28,29)27-21-22(26-20-6-4-3-5-19(20)25-21)31-15-9-12-17(23)18(24)13-15/h3-13H,2H2,1H3,(H,25,27)