1-(3-bromophenyl)sulfonyl-4-(3-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C17H19BrN2O3S/c1-23-16-6-3-5-15(13-16)19-8-10-20(11-9-19)24(21,22)17-7-2-4-14(18)12-17/h2-7,12-13H,8-11H2,1H3
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
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-ethanamide
- 3-bromanyl-N-(4-bromanyl-2-methyl-phenyl)-4-methoxy-benzenesulfonamide
- N-aminocarbonyl-2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-chloranyl-benzenesulfonamide
- 2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-3-nitro-benzenesulfonamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-propan-2-yl-benzenesulfonamide
- 2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,4-dimethoxyphenyl)ethanone
- 3-bromanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-benzenesulfonamide
- 2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
