N-[3-(4-cyanophenoxy)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(4-cyanophenoxy)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(4-cyanophenoxy)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(4-cyanophenoxy)-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(4-cyanophenoxy)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(4-cyanophenoxy)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H16N4O5S MolecularWeight: 460.46194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3OC5=CC=C(C=C5)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C23H16N4O5S/c24-14-15-5-7-16(8-6-15)32-23-22(25-18-3-1-2-4-19(18)26-23)27-33(28,29)17-9-10-20-21(13-17)31-12-11-30-20/h1-10,13H,11-12H2,(H,25,27)