1-(3-chlorophenyl)-N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]methanesulfonamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)CC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)CC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C23H21ClN4O4S/c1-31-18-11-17(12-19(13-18)32-2)25-22-23(27-21-9-4-3-8-20(21)26-22)28-33(29,30)14-15-6-5-7-16(24)10-15/h3-13H,14H2,1-2H3,(H,25,26)(H,27,28)