1-[1-(phenylsulfonyl)indol-2-yl]prop-2-enyl ethanoate

Systemtic Name: 1-[1-(phenylsulfonyl)indol-2-yl]prop-2-enyl ethanoate Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]allyl acetate CAS Name: acetic acid 1-[1-(benzenesulfonyl)-2-indolyl]prop-2-enyl ester IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]prop-2-enyl acetate Traditional Name: acetic acid 1-(1-besylindol-2-yl)allyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C=C)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

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