(NZ)-N-[1-[4-(phenylsulfonyl)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-(phenylsulfonyl)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(benzenesulfonyl)phenyl]ethanone oxime CAS Name: 1-[4-(benzenesulfonyl)phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-(benzenesulfonyl)phenyl]ethylidene]hydroxylamine Traditional Name: 1-(4-besylphenyl)ethanone oxime Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO3S/c1-11(15-16)12-7-9-14(10-8-12)19(17,18)13-5-3-2-4-6-13/h2-10,16H,1H3/b15-11-