N-[3-[5-(4-methoxyphenyl)-1-phenyl-pyrazol-3-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[5-(4-methoxyphenyl)-1-phenyl-pyrazol-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-[5-(4-methoxyphenyl)-1-phenyl-pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: N-[3-[5-(4-methoxyphenyl)-1-phenyl-3-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[5-(4-methoxyphenyl)-1-phenylpyrazol-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-[5-(4-methoxyphenyl)-1-phenyl-pyrazol-3-yl]phenyl]benzenesulfonamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-34-25-17-15-21(16-18-25)28-20-27(29-31(28)24-11-4-2-5-12-24)22-9-8-10-23(19-22)30-35(32,33)26-13-6-3-7-14-26/h2-20,30H,1H3