N-[3-[(2,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(2,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(2,4-dimethoxyanilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(2,4-dimethoxyanilino)-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2,4-dimethoxyanilino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(2,4-dimethoxyanilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)OC)OC)C

InChI

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