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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate
Traditional Name:2-[(4-fluorophenyl)sulfonylamino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzenecarboximidate
Formula: C24H20FN4O4S-
MolecularWeight: 479.503403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F)[O-]


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F)[O-]


InChI

InChI=1S/C24H21FN4O4S/c1-16-22(24(31)29(28(16)2)18-8-4-3-5-9-18)26-23(30)20-10-6-7-11-21(20)27-34(32,33)19-14-12-17(25)13-15-19/h3-15,27H,1-2H3,(H,26,30)/p-1


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