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

Systemtic Name: [1-(6-chloranylnaphthalen-2-yl)sulfonyl-4-(6-pyridin-4-ylpyridazin-3-yl)piperazin-2-ylidene]methanone Openeye Name: [1-[(6-chloro-2-naphthyl)sulfonyl]-4-[6-(4-pyridyl)pyridazin-3-yl]piperazin-2-ylidene]methanone CAS Name: [1-[(6-chloro-2-naphthalenyl)sulfonyl]-4-(6-pyridin-4-yl-3-pyridazinyl)-2-piperazinylidene]methanone IUPAC Name: [1-(6-chloronaphthalen-2-yl)sulfonyl-4-(6-pyridin-4-ylpyridazin-3-yl)piperazin-2-ylidene]methanone Traditional Name: [1-[(6-chloro-2-naphthyl)sulfonyl]-4-[6-(4-pyridyl)pyridazin-3-yl]piperazin-2-ylidene]methanone Formula: C24H18ClN5O3S MolecularWeight: 491.94942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)CN1C2=NN=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(C(=C=O)CN1C2=NN=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN5O3S/c25-20-3-1-19-14-22(4-2-18(19)13-20)34(32,33)30-12-11-29(15-21(30)16-31)24-6-5-23(27-28-24)17-7-9-26-10-8-17/h1-10,13-14H,11-12,15H2