1-(2-bromophenyl)sulfonyl-4-(2,4-dimethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Br)OC
InChI
InChI=1S/C18H21BrN2O4S/c1-24-14-7-8-16(17(13-14)25-2)20-9-11-21(12-10-20)26(22,23)18-6-4-3-5-15(18)19/h3-8,13H,9-12H2,1-2H3
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
- methyl 2-[[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]furan-3-carboxylate
- propan-2-yl 2-[(2-bromanyl-4-fluoranyl-phenyl)carbamothioylamino]-4-methylsulfanyl-butanoate
- N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methylsulfanylphenyl)ethanamide
- ethyl 3-[[2-fluoranyl-4-(trifluoromethyl)phenyl]methylcarbamothioylamino]benzoate
- 2,3-diethoxy-2,3-bis(oxidanyl)naphthalene-1,4-dione
- N-(2-bromanyl-4-fluoranyl-phenyl)-4-(2-methylsulfanylphenyl)piperazine-1-carbothioamide
- N-(diphenylmethyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(2,4,5-trimethylphenyl)thiourea
- 2-[[5-(2-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-naphthalen-2-yl-ethanone
- N-(4-chloranyl-2-methyl-phenyl)-2-[[4-(4-chlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
