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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[(3-fluorophenyl)methyl]-2,4,6-trimethyl-benzenesulfonamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[(3-fluorophenyl)methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[(3-fluorophenyl)methyl]-2,4,6-trimethyl-benzenesulfonamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-[(3-fluorophenyl)methyl]-2,4,6-trimethyl-benzenesulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-[(3-fluorophenyl)methyl]-2,4,6-trimethylbenzenesulfonamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-[(3-fluorophenyl)methyl]-2,4,6-trimethylbenzenesulfonamide
Traditional Name:N-(3-fluorobenzyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,4,6-trimethyl-benzenesulfonamide
Formula: C27H28FN3O3S
MolecularWeight: 493.592923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC(=CC=C2)F)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC(=CC=C2)F)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C


InChI

InChI=1S/C27H28FN3O3S/c1-18-14-19(2)26(20(3)15-18)35(33,34)30(17-22-10-9-11-23(28)16-22)25-21(4)29(5)31(27(25)32)24-12-7-6-8-13-24/h6-16H,17H2,1-5H3


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