N-[3-(1,3-benzodioxol-5-ylamino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-6-methoxy-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-6-methoxyquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)-6-methoxy-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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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)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)OC)N=C2NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N4O5S/c1-14-3-7-17(8-4-14)33(28,29)27-23-22(24-15-5-10-20-21(11-15)32-13-31-20)26-19-12-16(30-2)6-9-18(19)25-23/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)