[(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyrrolidin-3-ylidene]ethyl] ethanoate

Systemtic Name: [(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyrrolidin-3-ylidene]ethyl] ethanoate Openeye Name: [(1Z)-1-[2-oxo-1-(p-tolylsulfonyl)-4-vinyl-pyrrolidin-3-ylidene]ethyl] acetate CAS Name: acetic acid [(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonyl-2-oxo-3-pyrrolidinylidene]ethyl] ester IUPAC Name: [(1Z)-1-[4-ethenyl-1-(4-methylphenyl)sulfonyl-2-oxopyrrolidin-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(1Z)-1-(2-keto-1-tosyl-4-vinyl-pyrrolidin-3-ylidene)ethyl] ester Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C(C)OC(=O)C)C2=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(/C(=C(\C)/OC(=O)C)/C2=O)C=C

InChI

InChI=1S/C17H19NO5S/c1-5-14-10-18(17(20)16(14)12(3)23-13(4)19)24(21,22)15-8-6-11(2)7-9-15/h5-9,14H,1,10H2,2-4H3/b16-12-