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

Systemtic Name: N-[3-(4-phenylphenoxy)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(4-phenylphenoxy)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(4-phenylphenoxy)-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(4-phenylphenoxy)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(4-phenylphenoxy)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C28H21N3O5S MolecularWeight: 511.54844

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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)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3OC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H21N3O5S/c32-37(33,22-14-15-25-26(18-22)35-17-16-34-25)31-27-28(30-24-9-5-4-8-23(24)29-27)36-21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-15,18H,16-17H2,(H,29,31)