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

Systemtic Name: 4-[5-phenyl-3-(phenylmethylsulfanyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-(3-benzylsulfanyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-[5-phenyl-3-(phenylmethylthio)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-(3-benzylsulfanyl-5-phenylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-[3-(benzylthio)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N3O2S2/c23-29(26,27)20-13-11-19(12-14-20)25-21(18-9-5-2-6-10-18)15-22(24-25)28-16-17-7-3-1-4-8-17/h1-15H,16H2,(H2,23,26,27)