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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[methyl(p-tolylsulfonyl)amino]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-[methyl(tosyl)amino]benzamide
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C26H26N4O4S/c1-18-10-16-23(17-11-18)35(33,34)29(4)21-14-12-20(13-15-21)25(31)27-24-19(2)28(3)30(26(24)32)22-8-6-5-7-9-22/h5-17H,1-4H3,(H,27,31)


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