N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(5-chloro-2,4-dimethoxyanilino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4OC)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4OC)OC)Cl)C

InChI

InChI=1S/C24H23ClN4O4S/c1-14-9-10-16(11-15(14)2)34(30,31)29-24-23(26-18-7-5-6-8-19(18)27-24)28-20-12-17(25)21(32-3)13-22(20)33-4/h5-13H,1-4H3,(H,26,28)(H,27,29)