(NE)-N-[(E,2R)-2-(4-chlorophenyl)sulfonyl-4-phenyl-but-3-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E,2R)-2-(4-chlorophenyl)sulfonyl-4-phenyl-but-3-enylidene]hydroxylamine Openeye Name: (E,1E,2R)-2-(4-chlorophenyl)sulfonyl-4-phenyl-but-3-enal oxime CAS Name: (E,1E,2R)-2-(4-chlorophenyl)sulfonyl-4-phenyl-3-butenal oxime IUPAC Name: (NE)-N-[(E,2R)-2-(4-chlorophenyl)sulfonyl-4-phenylbut-3-enylidene]hydroxylamine Traditional Name: (E,1E,2R)-2-(4-chlorophenyl)sulfonyl-4-phenyl-but-3-enal oxime Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3S/c17-14-7-10-15(11-8-14)22(20,21)16(12-18-19)9-6-13-4-2-1-3-5-13/h1-12,16,19H/b9-6+,18-12+/t16-/m1/s1