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

Systemtic Name: [1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-2-ylpyrimidin-2-yl)piperazin-2-ylidene]methanone Openeye Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(2-pyridyl)pyrimidin-2-yl]piperazin-2-ylidene]methanone CAS Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(2-pyridinyl)-2-pyrimidinyl]-2-piperazinylidene]methanone IUPAC Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-(5-pyridin-2-ylpyrimidin-2-yl)piperazin-2-ylidene]methanone Traditional Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(2-pyridyl)pyrimidin-2-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=NC=C(C=N2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(C(=C=O)CN1C2=NC=C(C=N2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

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