[5-oxidanylidene-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-6-yl] ethanoate

Systemtic Name: [5-oxidanylidene-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-6-yl] ethanoate Openeye Name: [8-(benzenesulfonyl)-5-oxo-2,3-dihydro-1H-indolizin-6-yl] acetate CAS Name: acetic acid [8-(benzenesulfonyl)-5-oxo-2,3-dihydro-1H-indolizin-6-yl] ester IUPAC Name: [8-(benzenesulfonyl)-5-oxo-2,3-dihydro-1H-indolizin-6-yl] acetate Traditional Name: acetic acid (8-besyl-5-keto-2,3-dihydro-1H-indolizin-6-yl) ester Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2CCCN2C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC(=C2CCCN2C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO5S/c1-11(18)22-14-10-15(13-8-5-9-17(13)16(14)19)23(20,21)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3