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4-methyl-N-[4-[5-(3-methylphenyl)-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl]phenyl]benzenesulfonamide

4-methyl-N-[4-[5-(3-methylphenyl)-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl]phenyl]benzenesulfonamide

Systemtic Name:4-methyl-N-[4-[5-(3-methylphenyl)-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
Openeye Name:4-methyl-N-[4-[5-(m-tolyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
CAS Name:4-methyl-N-[4-[5-(3-methylphenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[4-[5-(3-methylphenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
Traditional Name:N-[4-[5-keto-3-(m-tolyl)-1-phenyl-3-pyrazolin-4-yl]phenyl]-4-methyl-benzenesulfonamide
Formula: C29H25N3O3S
MolecularWeight: 495.5921
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC(=CC=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC(=CC=C5)C


InChI

InChI=1S/C29H25N3O3S/c1-20-11-17-26(18-12-20)36(34,35)31-24-15-13-22(14-16-24)27-28(23-8-6-7-21(2)19-23)30-32(29(27)33)25-9-4-3-5-10-25/h3-19,30-31H,1-2H3


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