N-(5-chloranyl-2-ethyl-3-methyl-6-methylsulfonyl-benzimidazol-4-yl)-1-(2,4-dimethoxyphenyl)ethanimine

Systemtic Name: N-(5-chloranyl-2-ethyl-3-methyl-6-methylsulfonyl-benzimidazol-4-yl)-1-(2,4-dimethoxyphenyl)ethanimine Openeye Name: N-(5-chloro-2-ethyl-3-methyl-6-methylsulfonyl-benzimidazol-4-yl)-1-(2,4-dimethoxyphenyl)ethanimine CAS Name: N-(5-chloro-2-ethyl-3-methyl-6-methylsulfonyl-4-benzimidazolyl)-1-(2,4-dimethoxyphenyl)ethanimine IUPAC Name: N-(5-chloro-2-ethyl-3-methyl-6-methylsulfonylbenzimidazol-4-yl)-1-(2,4-dimethoxyphenyl)ethanimine Traditional Name: (5-chloro-2-ethyl-6-mesyl-3-methyl-benzimidazol-4-yl)-[1-(2,4-dimethoxyphenyl)ethylidene]amine Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C(=C2N1C)N=C(C)C3=C(C=C(C=C3)OC)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=NC2=CC(=C(C(=C2N1C)N=C(C)C3=C(C=C(C=C3)OC)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H24ClN3O4S/c1-7-18-24-15-11-17(30(6,26)27)19(22)20(21(15)25(18)3)23-12(2)14-9-8-13(28-4)10-16(14)29-5/h8-11H,7H2,1-6H3