N-[3-[(3,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-(3,4-dimethoxyanilino)-2-quinoxalinyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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