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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3S/c1-15-20(14-26-18-9-11-19(12-10-18)31(25,29)30)21-4-2-3-13-27(21)22(15)23(28)16-5-7-17(24)8-6-16/h2-14H,1H3,(H2,25,29,30)