N-[3-[(3,4-dimethylphenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3,4-dimethylanilino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3,4-dimethylanilino)-6-methyl-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3,4-dimethylanilino)-6-methylquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3,4-dimethylanilino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-15-5-10-20(11-6-15)31(29,30)28-24-23(25-19-9-8-17(3)18(4)14-19)27-22-13-16(2)7-12-21(22)26-24/h5-14H,1-4H3,(H,25,27)(H,26,28)