methyl (E)-2-cyano-3-[3-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-(p-tolylsulfonyloxy)-1H-indol-2-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-tosyloxy-1H-indol-2-yl)acrylic acid methyl ester Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(NC3=CC=CC=C32)C=C(C#N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(NC3=CC=CC=C32)/C=C(\C#N)/C(=O)OC

InChI

InChI=1S/C20H16N2O5S/c1-13-7-9-15(10-8-13)28(24,25)27-19-16-5-3-4-6-17(16)22-18(19)11-14(12-21)20(23)26-2/h3-11,22H,1-2H3/b14-11+