N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C25H22FN3O3S MolecularWeight: 463.523883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O3S/c1-16-7-8-17(2)23(14-16)33(31,32)28-27-15-21-18(3)24(29-13-5-4-6-22(21)29)25(30)19-9-11-20(26)12-10-19/h4-15,28H,1-3H3