ethyl (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Traditional Name: (E)-3-(1-tosylindol-3-yl)acrylic acid ethyl ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19NO4S/c1-3-25-20(22)13-10-16-14-21(19-7-5-4-6-18(16)19)26(23,24)17-11-8-15(2)9-12-17/h4-14H,3H2,1-2H3/b13-10+