N-methoxy-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine

Systemtic Name: N-methoxy-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine Openeye Name: N-methoxy-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine CAS Name: N-methoxy-1-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]methanimine IUPAC Name: N-methoxy-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine Traditional Name: (E)-[2-(4-mesylphenyl)cyclopenten-1-yl]methylene-methoxy-amine Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(CCC1)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CO/N=C/C1=C(CCC1)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C14H17NO3S/c1-18-15-10-12-4-3-5-14(12)11-6-8-13(9-7-11)19(2,16)17/h6-10H,3-5H2,1-2H3/b15-10+