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

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-2-ylpyrimidin-2-yl)methanone Openeye Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-[5-(2-pyridyl)pyrimidin-2-yl]methanone CAS Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-[5-(2-pyridinyl)-2-pyrimidinyl]methanone IUPAC Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(5-pyridin-2-ylpyrimidin-2-yl)methanone Traditional Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazino]-[5-(2-pyridyl)pyrimidin-2-yl]methanone Formula: C22H19ClN6O3S MolecularWeight: 482.94266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC=C(C=N2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=C(C=N2)C3=CC=CC=N3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H19ClN6O3S/c23-17-4-5-19-15(11-17)12-20(27-19)33(31,32)29-9-7-28(8-10-29)22(30)21-25-13-16(14-26-21)18-3-1-2-6-24-18/h1-6,11-14,27H,7-10H2