N-[(1E)-1-hydroxyimino-3-methyl-pentan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(1E)-1-hydroxyimino-3-methyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(E)-hydroxyiminomethyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: N-[(1E)-1-hydroxyimino-3-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(1E)-1-hydroxyimino-3-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(E)-hydroximinomethyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C10H16N2O3S2 MolecularWeight: 276.37564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=NO)NS(=O)(=O)C1=CC=CS1

Isomeric SMILES

CCC(C)C(/C=N/O)NS(=O)(=O)C1=CC=CS1

InChI

InChI=1S/C10H16N2O3S2/c1-3-8(2)9(7-11-13)12-17(14,15)10-5-4-6-16-10/h4-9,12-13H,3H2,1-2H3/b11-7+