3-[4-[2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-[2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-[2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[4-[2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]-1-phenyl-3-pyrazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-[2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-[2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C26H21ClN4O4S2 MolecularWeight: 553.05234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN4O4S2/c1-30(2)37(34,35)24-10-6-7-19(15-24)26-20(18-31(29-26)22-8-4-3-5-9-22)16-25(17-28)36(32,33)23-13-11-21(27)12-14-23/h3-16,18H,1-2H3