(NZ)-N-[[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-phenyl-methylidene]-4-fluoranyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-phenyl-methylidene]-4-fluoranyl-benzenesulfonamide Openeye Name: (NZ)-N-[[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-phenyl-methylene]-4-fluoro-benzenesulfonamide CAS Name: (NZ)-N-[[1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-phenylmethylidene]-4-fluorobenzenesulfonamide IUPAC Name: (NZ)-N-[[1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]-phenylmethylidene]-4-fluorobenzenesulfonamide Traditional Name: (NZ)-N-[[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-phenyl-methylene]-4-fluoro-benzenesulfonamide Formula: C28H25FN2O2S MolecularWeight: 472.573703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=NS(=O)(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)/C(=N\S(=O)(=O)C4=CC=C(C=C4)F)/C5=CC=CC=C5

InChI

InChI=1S/C28H25FN2O2S/c1-20-26(21-10-4-2-5-11-21)25-14-8-9-19-31(25)28(20)27(22-12-6-3-7-13-22)30-34(32,33)24-17-15-23(29)16-18-24/h3,6-10,12-19H,2,4-5,11H2,1H3/b30-27-