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1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(2,4-dimethoxyphenyl)piperazine
1-(5-chloranyl-2-methoxy-phenyl)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=C(C=CC(=C3)Cl)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC)OC
InChI
InChI=1S/C19H23ClN2O5S/c1-25-15-5-6-16(18(13-15)27-3)21-8-10-22(11-9-21)28(23,24)19-12-14(20)4-7-17(19)26-2/h4-7,12-13H,8-11H2,1-3H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-tert-butyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide
- 4-[[4-[(2-phenyl-1H-imidazol-5-yl)methyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one
- N-[4-[bis(fluoranyl)methoxy]phenyl]-3-chloranyl-4-methyl-benzenesulfonamide
- [2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
- 2-(1-azanylethyl)-N-[(4-bromophenyl)methyl]-1,3-thiazole-4-carboxamide
- 1-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-3-pyridin-2-yl-prop-2-en-1-one
- N-butan-2-yl-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide
- 5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
- 12-chloranyl-3-[2-(trifluoromethyl)phenyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
- 4-(6-fluoranyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
