N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-6-methyl-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-6-methylquinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)-6-methyl-quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NC4=CC(=C(C=C4OC)OC)Cl

InChI

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