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

Systemtic Name: [1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(2-pyridin-2-ylpyrimidin-5-yl)piperazin-2-ylidene]methanone Openeye Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[2-(2-pyridyl)pyrimidin-5-yl]piperazin-2-ylidene]methanone CAS Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[2-(2-pyridinyl)-5-pyrimidinyl]-2-piperazinylidene]methanone IUPAC Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(2-pyridin-2-ylpyrimidin-5-yl)piperazin-2-ylidene]methanone Traditional Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[2-(2-pyridyl)pyrimidin-5-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=CN=C(N=C2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

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

InChI

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