6-methoxy-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-methoxy-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-(benzenesulfonyl)-6-methoxy-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-(benzenesulfonyl)-6-methoxy-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-(benzenesulfonyl)-6-methoxy-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-besyl-6-methoxy-2,3-dihydro-1H-indolizin-5-one Formula: C15H15NO4S MolecularWeight: 305.3489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCCN2C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2CCCN2C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO4S/c1-20-13-10-14(12-8-5-9-16(12)15(13)17)21(18,19)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3