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1-[2-(4-bromophenyl)sulfonylethyl]-4-pyridin-3-ylsulfonyl-piperazine
1-[2-(4-bromophenyl)sulfonylethyl]-4-pyridin-3-ylsulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CN=CC=C3
Isomeric SMILES
C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CN=CC=C3
InChI
InChI=1S/C17H20BrN3O4S2/c18-15-3-5-16(6-4-15)26(22,23)13-12-20-8-10-21(11-9-20)27(24,25)17-2-1-7-19-14-17/h1-7,14H,8-13H2
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- N-(2-chloranyl-4,6-dimethyl-phenyl)-N-[4-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]-1,3-thiazol-2-yl]ethanamide
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- (2R)-N-(3,4-dichlorophenyl)-1-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-2-carboxamide
- 6-methyl-5-(4-methylphenyl)-2-[(4-pyridin-3-ylsulfonylpiperazin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
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- 3-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one
