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

Systemtic Name: N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]benzenesulfonamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3S/c1-16-20(15-25-26-31(29,30)19-7-3-2-4-8-19)21-9-5-6-14-27(21)22(16)23(28)17-10-12-18(24)13-11-17/h2-15,26H,1H3/b25-15+