methyl (Z)-2-cyano-3-(4-methylphenyl)sulfonyloxy-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-(4-methylphenyl)sulfonyloxy-3-(4-nitrophenyl)prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(4-nitrophenyl)-3-(p-tolylsulfonyloxy)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-methylphenyl)sulfonyloxy-3-(4-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(4-methylphenyl)sulfonyloxy-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-nitrophenyl)-3-tosyloxy-acrylic acid methyl ester Formula: C18H14N2O7S MolecularWeight: 402.37796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(=C(C#N)C(=O)OC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O/C(=C(/C#N)\C(=O)OC)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O7S/c1-12-3-9-15(10-4-12)28(24,25)27-17(16(11-19)18(21)26-2)13-5-7-14(8-6-13)20(22)23/h3-10H,1-2H3/b17-16-