[1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(6-pyridin-2-ylpyridazin-3-yl)piperazin-2-ylidene]methanone

Systemtic Name: [1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(6-pyridin-2-ylpyridazin-3-yl)piperazin-2-ylidene]methanone Openeye Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[6-(2-pyridyl)pyridazin-3-yl]piperazin-2-ylidene]methanone CAS Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[6-(2-pyridinyl)-3-pyridazinyl]-2-piperazinylidene]methanone IUPAC Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(6-pyridin-2-ylpyridazin-3-yl)piperazin-2-ylidene]methanone Traditional Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[6-(2-pyridyl)pyridazin-3-yl]piperazin-2-ylidene]methanone Formula: C22H17ClN6O3S MolecularWeight: 480.92678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)CN1C2=NN=C(C=C2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(C(=C=O)CN1C2=NN=C(C=C2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H17ClN6O3S/c23-16-4-5-18-15(11-16)12-22(25-18)33(31,32)29-10-9-28(13-17(29)14-30)21-7-6-20(26-27-21)19-3-1-2-8-24-19/h1-8,11-12,25H,9-10,13H2