3-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1-phenyl-3-pyrazolyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1-phenylpyrazol-3-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide Formula: C29H26N6O2S MolecularWeight: 522.62074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2/C=C(\C#N)/C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C29H26N6O2S/c1-3-34(4-2)38(36,37)25-14-10-11-21(18-25)28-23(20-35(33-28)24-12-6-5-7-13-24)17-22(19-30)29-31-26-15-8-9-16-27(26)32-29/h5-18,20H,3-4H2,1-2H3,(H,31,32)/b22-17+