4-[4-cyano-3-(4-thiophen-2-ylphenyl)-1H-pyrazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-cyano-3-(4-thiophen-2-ylphenyl)-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-cyano-3-[4-(2-thienyl)phenyl]-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[4-cyano-3-(4-thiophen-2-ylphenyl)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-cyano-3-(4-thiophen-2-ylphenyl)-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-cyano-3-[4-(2-thienyl)phenyl]-1H-pyrazol-5-yl]benzenesulfonamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(C=C2)C3=NNC(=C3C#N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(C=C2)C3=NNC(=C3C#N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H14N4O2S2/c21-12-17-19(14-5-3-13(4-6-14)18-2-1-11-27-18)23-24-20(17)15-7-9-16(10-8-15)28(22,25)26/h1-11H,(H,23,24)(H2,22,25,26)