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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-6-methylquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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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)C)N=C2NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4S/c1-14-3-7-17(8-4-14)32(28,29)27-23-22(26-19-11-15(2)5-9-18(19)25-23)24-16-6-10-20-21(12-16)31-13-30-20/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)