(NE)-N-[(E,2S)-4-phenyl-2-(phenylsulfonyl)but-3-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E,2S)-4-phenyl-2-(phenylsulfonyl)but-3-enylidene]hydroxylamine Openeye Name: (E,1E,2S)-2-(benzenesulfonyl)-4-phenyl-but-3-enal oxime CAS Name: (E,1E,2S)-2-(benzenesulfonyl)-4-phenyl-3-butenal oxime IUPAC Name: (NE)-N-[(E,2S)-2-(benzenesulfonyl)-4-phenylbut-3-enylidene]hydroxylamine Traditional Name: (E,1E,2S)-2-besyl-4-phenyl-but-3-enal oxime Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H](/C=N/O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c18-17-13-16(12-11-14-7-3-1-4-8-14)21(19,20)15-9-5-2-6-10-15/h1-13,16,18H/b12-11+,17-13+/t16-/m0/s1