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

Systemtic Name: 3,4-dimethyl-N-[3-[(4-phenoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(4-phenoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-(4-phenoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-(4-phenoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-(4-phenoxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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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=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C28H24N4O3S/c1-19-12-17-24(18-20(19)2)36(33,34)32-28-27(30-25-10-6-7-11-26(25)31-28)29-21-13-15-23(16-14-21)35-22-8-4-3-5-9-22/h3-18H,1-2H3,(H,29,30)(H,31,32)