(E,2S)-2-(4-chlorophenyl)sulfonyl-N-methoxy-4-phenyl-but-3-en-1-imine

Systemtic Name: (E,2S)-2-(4-chlorophenyl)sulfonyl-N-methoxy-4-phenyl-but-3-en-1-imine Openeye Name: (E,2S)-2-(4-chlorophenyl)sulfonyl-N-methoxy-4-phenyl-but-3-en-1-imine CAS Name: (E,2S)-2-(4-chlorophenyl)sulfonyl-N-methoxy-4-phenyl-3-buten-1-imine IUPAC Name: (E,2S)-2-(4-chlorophenyl)sulfonyl-N-methoxy-4-phenylbut-3-en-1-imine Traditional Name: (E)-[(E,2S)-2-(4-chlorophenyl)sulfonyl-4-phenyl-but-3-enylidene]-methoxy-amine Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C=CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3S/c1-22-19-13-17(10-7-14-5-3-2-4-6-14)23(20,21)16-11-8-15(18)9-12-16/h2-13,17H,1H3/b10-7+,19-13+/t17-/m0/s1