2-[(4-methoxyphenyl)sulfonylamino]-N',N'-dimethyl-N-oxidanyl-butanediamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N',N'-dimethyl-N-oxidanyl-butanediamide Openeye Name: 4-(hydroxyamino)-3-[(4-methoxyphenyl)sulfonylamino]-N,N-dimethyl-4-oxo-butanamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N',N'-dimethylbutanediamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N',N'-dimethylbutanediamide Traditional Name: 4-(hydroxyamino)-4-keto-3-[(4-methoxyphenyl)sulfonylamino]-N,N-dimethyl-butyramide Formula: C13H19N3O6S MolecularWeight: 345.37146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=O)CC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O6S/c1-16(2)12(17)8-11(13(18)14-19)15-23(20,21)10-6-4-9(22-3)5-7-10/h4-7,11,15,19H,8H2,1-3H3,(H,14,18)