N-[[5-tert-butyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-oxidanyl-phenyl]methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[5-tert-butyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-oxidanyl-phenyl]methyl]-2-chloranyl-ethanamide Openeye Name: N-[[5-tert-butyl-3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-phenyl]methyl]-2-chloro-acetamide CAS Name: N-[[5-tert-butyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxyphenyl]methyl]-2-chloroacetamide IUPAC Name: N-[[5-tert-butyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxyphenyl]methyl]-2-chloroacetamide Traditional Name: N-[5-tert-butyl-3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-benzyl]-2-chloro-acetamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)S(=O)(=O)N=CN(C)C)O)CNC(=O)CCl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)S(=O)(=O)/N=C/N(C)C)O)CNC(=O)CCl

InChI

InChI=1S/C16H24ClN3O4S/c1-16(2,3)12-6-11(9-18-14(21)8-17)15(22)13(7-12)25(23,24)19-10-20(4)5/h6-7,10,22H,8-9H2,1-5H3,(H,18,21)/b19-10+