N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-(4-methoxyanilino)quinoxalin-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-(4-methoxyanilino)-2-quinoxalinyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-(4-methoxyanilino)quinoxalin-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[3-(p-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C25H26N4O3S/c1-15-14-16(2)18(4)23(17(15)3)33(30,31)29-25-24(26-19-10-12-20(32-5)13-11-19)27-21-8-6-7-9-22(21)28-25/h6-14H,1-5H3,(H,26,27)(H,28,29)