ethyl (E)-2-[(E)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethenyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-2-[(E)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethenyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-oxo-2-[(E)-2-[1-(p-tolylsulfonyl)indol-3-yl]vinyl]but-2-enoate CAS Name: (E)-2-[(E)-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]ethenyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(E)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethenyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-2-[(E)-2-(1-tosylindol-3-yl)vinyl]but-2-enoic acid ethyl ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5S/c1-3-29-23(26)18(14-15-25)10-11-19-16-24(22-7-5-4-6-21(19)22)30(27,28)20-12-8-17(2)9-13-20/h4-16H,3H2,1-2H3/b11-10+,18-14+