(1E)-1-hydroxyimino-N,N-dimethyl-1-phenyl-methanesulfonamide

Systemtic Name: (1E)-1-hydroxyimino-N,N-dimethyl-1-phenyl-methanesulfonamide Openeye Name: (1E)-1-hydroxyimino-N,N-dimethyl-1-phenyl-methanesulfonamide CAS Name: (1E)-1-hydroxyimino-N,N-dimethyl-1-phenylmethanesulfonamide IUPAC Name: (1E)-1-hydroxyimino-N,N-dimethyl-1-phenylmethanesulfonamide Traditional Name: (1E)-1-hydroximino-N,N-dimethyl-1-phenyl-methanesulfonamide Formula: C9H12N2O3S MolecularWeight: 228.26818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3S/c1-11(2)15(13,14)9(10-12)8-6-4-3-5-7-8/h3-7,12H,1-2H3/b10-9+