8-(phenylsulfonyl)-6-[[2-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 8-(phenylsulfonyl)-6-[[2-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-(benzenesulfonyl)-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-(benzenesulfonyl)-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-(benzenesulfonyl)-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-besyl-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one Formula: C21H17F3N2O3S MolecularWeight: 434.43149

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C1)NC3=CC=CC=C3C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C1)NC3=CC=CC=C3C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17F3N2O3S/c22-21(23,24)15-9-4-5-10-16(15)25-17-13-19(18-11-6-12-26(18)20(17)27)30(28,29)14-7-2-1-3-8-14/h1-5,7-10,13,25H,6,11-12H2