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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)OCCO5

InChI

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