[4-(6-bromanylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(6-pyridin-4-ylpyridazin-3-yl)methanone

Systemtic Name: [4-(6-bromanylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(6-pyridin-4-ylpyridazin-3-yl)methanone Openeye Name: [4-[(6-bromo-2-naphthyl)sulfonyl]piperazin-1-yl]-[6-(4-pyridyl)pyridazin-3-yl]methanone CAS Name: [4-[(6-bromo-2-naphthalenyl)sulfonyl]-1-piperazinyl]-(6-pyridin-4-yl-3-pyridazinyl)methanone IUPAC Name: [4-(6-bromonaphthalen-2-yl)sulfonylpiperazin-1-yl]-(6-pyridin-4-ylpyridazin-3-yl)methanone Traditional Name: [4-[(6-bromo-2-naphthyl)sulfonyl]piperazino]-[6-(4-pyridyl)pyridazin-3-yl]methanone Formula: C24H20BrN5O3S MolecularWeight: 538.4163

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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(C=C4)C=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN5O3S/c25-20-3-1-19-16-21(4-2-18(19)15-20)34(32,33)30-13-11-29(12-14-30)24(31)23-6-5-22(27-28-23)17-7-9-26-10-8-17/h1-10,15-16H,11-14H2