methyl (E)-2-methanoyl-3-[1-(phenylsulfonyl)indol-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-2-methanoyl-3-[1-(phenylsulfonyl)indol-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-(benzenesulfonyl)indol-3-yl]-2-formyl-prop-2-enoate CAS Name: (E)-3-[1-(benzenesulfonyl)-3-indolyl]-2-formyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-(benzenesulfonyl)indol-3-yl]-2-formylprop-2-enoate Traditional Name: (E)-3-(1-besylindol-3-yl)-2-formyl-acrylic acid methyl ester Formula: C19H15NO5S MolecularWeight: 369.3911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO5S/c1-25-19(22)15(13-21)11-14-12-20(18-10-6-5-9-17(14)18)26(23,24)16-7-3-2-4-8-16/h2-13H,1H3/b15-11+