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

Systemtic Name: 8-(phenylsulfonyl)-6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-(benzenesulfonyl)-6-(2-pyridylamino)-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-(benzenesulfonyl)-6-(2-pyridinylamino)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-(benzenesulfonyl)-6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-besyl-6-(2-pyridylamino)-2,3-dihydro-1H-indolizin-5-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C1)NC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C1)NC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S/c23-19-15(21-18-10-4-5-11-20-18)13-17(16-9-6-12-22(16)19)26(24,25)14-7-2-1-3-8-14/h1-5,7-8,10-11,13H,6,9,12H2,(H,20,21)