[3-(4-bromanylphenoxy)quinoxalin-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)azanide

Systemtic Name: [3-(4-bromanylphenoxy)quinoxalin-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)azanide Openeye Name: [3-(4-bromophenoxy)quinoxalin-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)azanide CAS Name: [3-(4-bromophenoxy)-2-quinoxalinyl]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)azanide IUPAC Name: [3-(4-bromophenoxy)quinoxalin-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)azanide Traditional Name: [3-(4-bromophenoxy)quinoxalin-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)azanide Formula: C22H15BrN3O5S- MolecularWeight: 513.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)[N-]C3=NC4=CC=CC=C4N=C3OC5=CC=C(C=C5)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)[N-]C3=NC4=CC=CC=C4N=C3OC5=CC=C(C=C5)Br

InChI

InChI=1S/C22H15BrN3O5S/c23-14-5-7-15(8-6-14)31-22-21(24-17-3-1-2-4-18(17)25-22)26-32(27,28)16-9-10-19-20(13-16)30-12-11-29-19/h1-10,13H,11-12H2/q-1