1-(2-bromophenyl)sulfonyl-4-[2-(2-chloranylphenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCOC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3Br
Isomeric SMILES
C1CN(CCN1CCOC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3Br
InChI
InChI=1S/C18H20BrClN2O3S/c19-15-5-1-4-8-18(15)26(23,24)22-11-9-21(10-12-22)13-14-25-17-7-3-2-6-16(17)20/h1-8H,9-14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[2,5-bis(chloranyl)phenoxy]-2,4-dimethyl-1,2,4-triazine-3,5-dione
- 2-[furan-2-ylmethyl-(phenylmethyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- 3-cyclopropyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]quinazolin-4-one
- N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamide
- N'-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide
- N-(2,6-dimethylphenyl)-2-[methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]amino]ethanamide
- 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone
- N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(4-methylphenyl)ethanamide
- 4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-2-one
- 2-[[5-(2-fluorophenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone
