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

Systemtic Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-1-phenyl-3-pyrazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C27H21N5O2S2 MolecularWeight: 511.61794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O2S2/c1-31(2)36(33,34)23-14-12-19(13-15-23)26-21(18-32(30-26)22-8-4-3-5-9-22)16-20(17-28)27-29-24-10-6-7-11-25(24)35-27/h3-16,18H,1-2H3/b20-16+