methyl (Z)-3-[5-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoate

Systemtic Name: methyl (Z)-3-[5-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoate Openeye Name: methyl (Z)-3-[5-cyano-1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoate CAS Name: (Z)-3-[5-cyano-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[5-cyano-1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Traditional Name: (Z)-3-(5-cyano-1-tosyl-indol-3-yl)acrylic acid methyl ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)C=CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)/C=C\C(=O)OC

InChI

InChI=1S/C20H16N2O4S/c1-14-3-7-17(8-4-14)27(24,25)22-13-16(6-10-20(23)26-2)18-11-15(12-21)5-9-19(18)22/h3-11,13H,1-2H3/b10-6-