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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-N-tosyl-benzenesulfonamide
Formula: C25H25N3O5S2
MolecularWeight: 511.6131
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O5S2/c1-18-10-14-22(15-11-18)34(30,31)28(35(32,33)23-16-12-19(2)13-17-23)24-20(3)26(4)27(25(24)29)21-8-6-5-7-9-21/h5-17H,1-4H3


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