N-[3-(4-bromanylphenoxy)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-bromanylphenoxy)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(4-bromophenoxy)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(4-bromophenoxy)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(4-bromophenoxy)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(4-bromophenoxy)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C22H18BrN3O4S MolecularWeight: 500.36502

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O4S/c1-2-29-16-11-13-18(14-12-16)31(27,28)26-21-22(30-17-9-7-15(23)8-10-17)25-20-6-4-3-5-19(20)24-21/h3-14H,2H2,1H3,(H,24,26)