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

Systemtic Name: 2-chloranyl-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]ethanamide Openeye Name: 2-chloro-N-[[3-[(E)-dimethylaminomethyleneamino]sulfonyl-5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]methyl]acetamide CAS Name: 2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-5-(2-methylbutan-2-yl)phenyl]methyl]acetamide IUPAC Name: 2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-5-(2-methylbutan-2-yl)phenyl]methyl]acetamide Traditional Name: N-[5-tert-amyl-3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-benzyl]-2-chloro-acetamide Formula: C17H26ClN3O4S MolecularWeight: 403.92404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O4S/c1-6-17(2,3)13-7-12(10-19-15(22)9-18)16(23)14(8-13)26(24,25)20-11-21(4)5/h7-8,11,23H,6,9-10H2,1-5H3,(H,19,22)/b20-11+