(5-bromanylpyrimidin-2-yl)-[4-(5-chloranylisoindol-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-bromanylpyrimidin-2-yl)-[4-(5-chloranylisoindol-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromopyrimidin-2-yl)-[4-(5-chloroisoindol-2-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-bromo-2-pyrimidinyl)-[4-[(5-chloro-2-isoindolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-bromopyrimidin-2-yl)-[4-(5-chloroisoindol-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromopyrimidin-2-yl)-[4-(5-chloroisoindol-2-yl)sulfonylpiperazino]methanone Formula: C17H15BrClN5O3S MolecularWeight: 484.7547

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC=C(C=N2)Br)S(=O)(=O)N3C=C4C=CC(=CC4=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=C(C=N2)Br)S(=O)(=O)N3C=C4C=CC(=CC4=C3)Cl

InChI

InChI=1S/C17H15BrClN5O3S/c18-14-8-20-16(21-9-14)17(25)22-3-5-23(6-4-22)28(26,27)24-10-12-1-2-15(19)7-13(12)11-24/h1-2,7-11H,3-6H2