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(E)-3-[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid
(E)-3-[3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2=CC(=CC(=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C18H19NO7S/c1-24-14-9-13(10-15(11-14)25-2)19-27(22,23)17-8-12(5-7-18(20)21)4-6-16(17)26-3/h4-11,19H,1-3H3,(H,20,21)/b7-5+
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-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-cyano-benzenesulfonamide
- 2-chloranyl-5-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]sulfamoyl]benzoic acid
- 3-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethylsulfonyl]propanamide
- N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
- 2-[[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]sulfonylamino]-N-(4-fluorophenyl)benzamide
- N'-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-5-fluoranyl-3-methyl-1-benzofuran-2-carbohydrazide
- pyridin-4-yl-[4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone
- 4-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide
- 1-[4-[3-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone
- methyl 4-[3-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-2-oxidanyl-propoxy]benzoate
