N-[6-methoxy-3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-methoxy-3-[(2-methoxy-5-methyl-phenyl)amino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-methoxy-3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-methoxy-3-(2-methoxy-5-methylanilino)-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-methoxy-3-(2-methoxy-5-methylanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-methoxy-3-(2-methoxy-5-methyl-anilino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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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=C(C=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-15-5-9-18(10-6-15)33(29,30)28-24-23(27-21-13-16(2)7-12-22(21)32-4)26-20-14-17(31-3)8-11-19(20)25-24/h5-14H,1-4H3,(H,25,28)(H,26,27)