N-[6-chloranyl-3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[6-chloro-3-(3,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[6-chloro-3-(3,5-dimethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[6-chloro-3-(3,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[6-chloro-3-(3,5-dimethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC3=C(C=CC(=C3)Cl)N=C2NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC3=C(C=CC(=C3)Cl)N=C2NS(=O)(=O)C4=CC=CC=C4)OC

InChI

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