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

Systemtic Name: (5-bromanylpyrimidin-2-yl)-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2-ethyl-piperazin-1-yl]methanone Openeye Name: (5-bromopyrimidin-2-yl)-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-ethyl-piperazin-1-yl]methanone CAS Name: (5-bromo-2-pyrimidinyl)-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-ethyl-1-piperazinyl]methanone IUPAC Name: (5-bromopyrimidin-2-yl)-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-ethylpiperazin-1-yl]methanone Traditional Name: (5-bromopyrimidin-2-yl)-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-ethyl-piperazino]methanone Formula: C19H19BrClN5O3S MolecularWeight: 512.80786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C(=O)C2=NC=C(C=N2)Br)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CCC1CN(CCN1C(=O)C2=NC=C(C=N2)Br)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H19BrClN5O3S/c1-2-15-11-25(5-6-26(15)19(27)18-22-9-13(20)10-23-18)30(28,29)17-8-12-7-14(21)3-4-16(12)24-17/h3-4,7-10,15,24H,2,5-6,11H2,1H3