1-(phenylsulfonyl)ethyl (2E)-4-chloranyl-2-hydroxyimino-3-oxidanylidene-butanoate

Systemtic Name: 1-(phenylsulfonyl)ethyl (2E)-4-chloranyl-2-hydroxyimino-3-oxidanylidene-butanoate Openeye Name: 1-(benzenesulfonyl)ethyl (2E)-4-chloro-2-hydroxyimino-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-hydroxyimino-3-oxobutanoic acid 1-(benzenesulfonyl)ethyl ester IUPAC Name: 1-(benzenesulfonyl)ethyl (2E)-4-chloro-2-hydroxyimino-3-oxobutanoate Traditional Name: (2E)-4-chloro-2-hydroximino-3-keto-butyric acid 1-besylethyl ester Formula: C12H12ClNO6S MolecularWeight: 333.74478

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C(=NO)C(=O)CCl)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO6S/c1-8(20-12(16)11(14-17)10(15)7-13)21(18,19)9-5-3-2-4-6-9/h2-6,8,17H,7H2,1H3/b14-11+