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

Systemtic Name: ethyl (E)-3-[1-(phenylsulfonyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(benzenesulfonyl)indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(benzenesulfonyl)-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(benzenesulfonyl)indol-3-yl]prop-2-enoate Traditional Name: (E)-3-(1-besylindol-3-yl)acrylic acid ethyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4S/c1-2-24-19(21)13-12-15-14-20(18-11-7-6-10-17(15)18)25(22,23)16-8-4-3-5-9-16/h3-14H,2H2,1H3/b13-12+