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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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