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4-[4-(4-chlorophenyl)-5-cyano-1-phenethyl-pyrazol-3-yl]benzenesulfonamide

4-[4-(4-chlorophenyl)-5-cyano-1-phenethyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name:4-[4-(4-chlorophenyl)-5-cyano-1-phenethyl-pyrazol-3-yl]benzenesulfonamide
Openeye Name:4-[4-(4-chlorophenyl)-5-cyano-1-phenethyl-pyrazol-3-yl]benzenesulfonamide
CAS Name:4-[4-(4-chlorophenyl)-5-cyano-1-phenethyl-3-pyrazolyl]benzenesulfonamide
IUPAC Name:4-[4-(4-chlorophenyl)-5-cyano-1-phenethylpyrazol-3-yl]benzenesulfonamide
Traditional Name:4-[4-(4-chlorophenyl)-5-cyano-1-phenethyl-pyrazol-3-yl]benzenesulfonamide
Formula: C24H19ClN4O2S
MolecularWeight: 462.95126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)C#N


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)C#N


InChI

InChI=1S/C24H19ClN4O2S/c25-20-10-6-18(7-11-20)23-22(16-26)29(15-14-17-4-2-1-3-5-17)28-24(23)19-8-12-21(13-9-19)32(27,30)31/h1-13H,14-15H2,(H2,27,30,31)


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