N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxyquinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC4=C(C=C3)OCCO4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC4=C(C=C3)OCCO4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O5S/c1-30-16-8-9-18-19(14-16)26-22(24-15-7-10-20-21(13-15)32-12-11-31-20)23(25-18)27-33(28,29)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H,24,26)(H,25,27)