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

Systemtic Name: 3-chloranyl-N-[3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(2,5-dimethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O4S/c1-30-15-10-11-20(31-2)19(13-15)26-21-22(25-18-9-4-3-8-17(18)24-21)27-32(28,29)16-7-5-6-14(23)12-16/h3-13H,1-2H3,(H,24,26)(H,25,27)