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

Systemtic Name: 5-chloranyl-N-[(1E)-1-hydroxyimino-3-methyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[(E)-hydroxyiminomethyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(1E)-1-hydroxyimino-3-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(1E)-1-hydroxyimino-3-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[(E)-hydroximinomethyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C10H15ClN2O3S2 MolecularWeight: 310.8207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=NO)NS(=O)(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CCC(C)C(/C=N/O)NS(=O)(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C10H15ClN2O3S2/c1-3-7(2)8(6-12-14)13-18(15,16)10-5-4-9(11)17-10/h4-8,13-14H,3H2,1-2H3/b12-6+