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

Systemtic Name: N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide CAS Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-2-quinoxalinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-(5-chloro-2,4-dimethoxyanilino)quinoxalin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)quinoxalin-2-yl]-3-methyl-benzenesulfonamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O4S/c1-14-7-6-8-15(11-14)33(29,30)28-23-22(25-17-9-4-5-10-18(17)26-23)27-19-12-16(24)20(31-2)13-21(19)32-3/h4-13H,1-3H3,(H,25,27)(H,26,28)