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

Systemtic Name: N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-4-mesyl-benzenesulfonamide Formula: C23H22N4O6S2 MolecularWeight: 514.57398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C23H22N4O6S2/c1-32-16-12-15(13-17(14-16)33-2)24-22-23(26-21-7-5-4-6-20(21)25-22)27-35(30,31)19-10-8-18(9-11-19)34(3,28)29/h4-14H,1-3H3,(H,24,25)(H,26,27)