(NZ)-N-[4-(phenylsulfonyl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-(phenylsulfonyl)butan-2-ylidene]hydroxylamine Openeye Name: 4-(benzenesulfonyl)butan-2-one oxime CAS Name: 4-(benzenesulfonyl)-2-butanone oxime IUPAC Name: (NZ)-N-[4-(benzenesulfonyl)butan-2-ylidene]hydroxylamine Traditional Name: 4-besylbutan-2-one oxime Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/O)/CCS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H13NO3S/c1-9(11-12)7-8-15(13,14)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3/b11-9-