1-(4-methoxyphenyl)sulfonyl-4-(3,4,5-trimethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C20H26N2O6S/c1-25-16-5-7-17(8-6-16)29(23,24)22-11-9-21(10-12-22)15-13-18(26-2)20(28-4)19(14-15)27-3/h5-8,13-14H,9-12H2,1-4H3
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
- ethyl 1-(4-chlorophenyl)-5-(4-nitrophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-(4-methyl-1,3-thiazol-2-yl)nonanamide
- 3-[2-(2-aminophenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide
- (4-chlorophenyl)methyl 3-(3,4-dichlorophenyl)prop-2-enoate
- (4-methylphenyl)methyl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- 2-[4-azanyl-5-(4-ethylphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(4-methylphenyl)ethanamide
- 2-[4-azanyl-5-(4-ethylphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-butyl-ethanamide
- 2-[4-azanyl-5-(4-ethylphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-1-(4-methylpiperidin-1-yl)ethanone
- 2-[4-azanyl-5-(4-ethylphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-butan-2-yl-ethanamide
- [2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzoate
