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4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name:4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
Openeye Name:4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile
IUPAC Name:4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile
Traditional Name:4-[4-(4-chlorophenyl)sulfonylpiperazino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile
Formula: C21H20ClN5O3S
MolecularWeight: 457.9332
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C(=C2NC3=CC=CC=C3N2)C#N)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(CCN1CC(=O)C(=C2NC3=CC=CC=C3N2)C#N)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H20ClN5O3S/c22-15-5-7-16(8-6-15)31(29,30)27-11-9-26(10-12-27)14-20(28)17(13-23)21-24-18-3-1-2-4-19(18)25-21/h1-8,24-25H,9-12,14H2


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