2-chloranyl-N-[[3-chloranyl-5-[(E)-dimethylaminomethylideneamino]sulfonyl-2,4-dimethyl-6-oxidanyl-phenyl]methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-5-[(E)-dimethylaminomethylideneamino]sulfonyl-2,4-dimethyl-6-oxidanyl-phenyl]methyl]ethanamide Openeye Name: 2-chloro-N-[[5-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-4,6-dimethyl-phenyl]methyl]acetamide CAS Name: 2-chloro-N-[[5-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-4,6-dimethylphenyl]methyl]acetamide IUPAC Name: 2-chloro-N-[[5-chloro-3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-4,6-dimethylphenyl]methyl]acetamide Traditional Name: 2-chloro-N-[5-chloro-3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-4,6-dimethyl-benzyl]acetamide Formula: C14H19Cl2N3O4S MolecularWeight: 396.28936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)C)S(=O)(=O)N=CN(C)C)O)CNC(=O)CCl

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)C)S(=O)(=O)/N=C/N(C)C)O)CNC(=O)CCl

InChI

InChI=1S/C14H19Cl2N3O4S/c1-8-10(6-17-11(20)5-15)13(21)14(9(2)12(8)16)24(22,23)18-7-19(3)4/h7,21H,5-6H2,1-4H3,(H,17,20)/b18-7+