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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-fluoro-N-(p-tolylsulfonyl)anilino]acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide
Traditional Name:2-(2-fluoro-N-tosyl-anilino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C26H25FN4O4S
MolecularWeight: 508.564503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC=C4F


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC=C4F


InChI

InChI=1S/C26H25FN4O4S/c1-18-13-15-21(16-14-18)36(34,35)30(23-12-8-7-11-22(23)27)17-24(32)28-25-19(2)29(3)31(26(25)33)20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,28,32)


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