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

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxyquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)OC)N=C2NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)OC)N=C2NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N4O5S/c1-15-3-7-18(8-4-15)34(29,30)28-24-23(27-20-14-17(31-2)6-9-19(20)26-24)25-16-5-10-21-22(13-16)33-12-11-32-21/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)(H,26,28)