[(Z)-[4-methylidene-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ylidene]methyl] benzoate

Systemtic Name: [(Z)-[4-methylidene-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ylidene]methyl] benzoate Openeye Name: [(Z)-[4-methylene-1-(p-tolylsulfonyl)pyrrolidin-3-ylidene]methyl] benzoate CAS Name: benzoic acid [(Z)-[4-methylene-1-(4-methylphenyl)sulfonyl-3-pyrrolidinylidene]methyl] ester IUPAC Name: [(Z)-[4-methylidene-1-(4-methylphenyl)sulfonylpyrrolidin-3-ylidene]methyl] benzoate Traditional Name: benzoic acid [(Z)-(4-methylene-1-tosyl-pyrrolidin-3-ylidene)methyl] ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C)C(=COC(=O)C3=CC=CC=C3)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C)/C(=C/OC(=O)C3=CC=CC=C3)/C2

InChI

InChI=1S/C20H19NO4S/c1-15-8-10-19(11-9-15)26(23,24)21-12-16(2)18(13-21)14-25-20(22)17-6-4-3-5-7-17/h3-11,14H,2,12-13H2,1H3/b18-14+