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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

COC(=O)/C=C/C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C19H15NO5S/c1-25-19(22)12-11-18-16(13-21)15-9-5-6-10-17(15)20(18)26(23,24)14-7-3-2-4-8-14/h2-13H,1H3/b12-11+