4-[[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O6S/c1-23(2)20(26)13-6-8-14(9-7-13)24(31(5,27)28)12-19(25)22-16-11-17(29-3)15(21)10-18(16)30-4/h6-11H,12H2,1-5H3,(H,22,25)