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

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-(4-methoxyanilino)quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-(4-methoxyanilino)-2-quinoxalinyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-(4-methoxyanilino)quinoxalin-2-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: 2,5-dimethyl-N-[3-(p-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-15-8-9-16(2)21(14-15)31(28,29)27-23-22(24-17-10-12-18(30-3)13-11-17)25-19-6-4-5-7-20(19)26-23/h4-14H,1-3H3,(H,24,25)(H,26,27)