[4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-1-yl]-(6-pyridin-4-ylpyridazin-3-yl)methanone

Systemtic Name: [4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-1-yl]-(6-pyridin-4-ylpyridazin-3-yl)methanone Openeye Name: [4-(6-chlorobenzothiophen-2-yl)sulfonylpiperazin-1-yl]-[6-(4-pyridyl)pyridazin-3-yl]methanone CAS Name: [4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-1-piperazinyl]-(6-pyridin-4-yl-3-pyridazinyl)methanone IUPAC Name: [4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]piperazin-1-yl]-(6-pyridin-4-ylpyridazin-3-yl)methanone Traditional Name: [4-(6-chlorobenzothiophen-2-yl)sulfonylpiperazino]-[6-(4-pyridyl)pyridazin-3-yl]methanone Formula: C22H18ClN5O3S2 MolecularWeight: 499.99302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NN=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=NN=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C22H18ClN5O3S2/c23-17-2-1-16-13-21(32-20(16)14-17)33(30,31)28-11-9-27(10-12-28)22(29)19-4-3-18(25-26-19)15-5-7-24-8-6-15/h1-8,13-14H,9-12H2