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4-[4-[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]piperazin-1-yl]sulfonylbenzenecarbonitrile

4-[4-[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name:4-[4-[1-(1H-benzimidazol-2-yl)-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]piperazin-1-yl]sulfonylbenzenecarbonitrile
Openeye Name:4-[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-pyridazin-4-yl]piperazin-1-yl]sulfonylbenzonitrile
CAS Name:4-[[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxo-4-pyridazinyl]-1-piperazinyl]sulfonyl]benzonitrile
IUPAC Name:4-[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-oxopyridazin-4-yl]piperazin-1-yl]sulfonylbenzonitrile
Traditional Name:4-[4-[1-(1H-benzimidazol-2-yl)-5-chloro-6-keto-pyridazin-4-yl]piperazino]sulfonylbenzonitrile
Formula: C22H18ClN7O3S
MolecularWeight: 495.94142
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl)S(=O)(=O)C5=CC=C(C=C5)C#N


Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=NC4=CC=CC=C4N3)Cl)S(=O)(=O)C5=CC=C(C=C5)C#N


InChI

InChI=1S/C22H18ClN7O3S/c23-20-19(14-25-30(21(20)31)22-26-17-3-1-2-4-18(17)27-22)28-9-11-29(12-10-28)34(32,33)16-7-5-15(13-24)6-8-16/h1-8,14H,9-12H2,(H,26,27)


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