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

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

Systemtic Name:3-[4-[2-cyano-2-(phenylsulfonyl)ethenyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide
Openeye Name:3-[4-[2-(benzenesulfonyl)-2-cyano-vinyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide
CAS Name:3-[4-[2-(benzenesulfonyl)-2-cyanoethenyl]-1-phenyl-3-pyrazolyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:3-[4-[2-(benzenesulfonyl)-2-cyanoethenyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide
Traditional Name:3-[4-(2-besyl-2-cyano-vinyl)-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide
Formula: C26H22N4O4S2
MolecularWeight: 518.60728
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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=CC=C3)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=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H22N4O4S2/c1-29(2)36(33,34)24-15-9-10-20(16-24)26-21(19-30(28-26)22-11-5-3-6-12-22)17-25(18-27)35(31,32)23-13-7-4-8-14-23/h3-17,19H,1-2H3


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