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

Systemtic Name: 3-chloranyl-N-[3-[(3,4-dimethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(3,4-dimethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(3,4-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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