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

Systemtic Name: (5-bromanylpyrimidin-2-yl)-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]methanone Openeye Name: (5-bromopyrimidin-2-yl)-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]methanone CAS Name: (5-bromo-2-pyrimidinyl)-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-bromopyrimidin-2-yl)-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]methanone Traditional Name: (5-bromopyrimidin-2-yl)-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazino]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)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=C(C=N2)Br)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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