(NZ)-N-[phenyl(phenylsulfonyl)methylidene]hydroxylamine carbamate

Systemtic Name: (NZ)-N-[phenyl(phenylsulfonyl)methylidene]hydroxylamine carbamate Openeye Name: benzenesulfonyl(phenyl)methanone oxime carbamate CAS Name: benzenesulfonyl(phenyl)methanone oxime carbamate IUPAC Name: (NZ)-N-[benzenesulfonyl(phenyl)methylidene]hydroxylamine carbamate Traditional Name: besyl(phenyl)methanone oxime carbamate Formula: C14H13N2O5S- MolecularWeight: 321.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)S(=O)(=O)C2=CC=CC=C2.C(=O)(N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/S(=O)(=O)C2=CC=CC=C2.C(=O)(N)[O-]

InChI

InChI=1S/C13H11NO3S.CH3NO2/c15-14-13(11-7-3-1-4-8-11)18(16,17)12-9-5-2-6-10-12;2-1(3)4/h1-10,15H;2H2,(H,3,4)/p-1/b14-13-;