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methyl 2-[4-[(2,4-dimethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]ethanoate
methyl 2-[4-[(2,4-dimethoxyphenyl)sulfamoyl]-2-methyl-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC)OCC(=O)OC
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)OC)OCC(=O)OC
InChI
InChI=1S/C18H21NO7S/c1-12-9-14(6-8-16(12)26-11-18(20)25-4)27(21,22)19-15-7-5-13(23-2)10-17(15)24-3/h5-10,19H,11H2,1-4H3
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
- 2-chloranyl-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-5-iodanyl-benzamide
- 2-[[4-ethyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
- 2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- 3-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 3-nitro-4-piperidin-1-yl-benzoate
- 2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-bis(phenylmethyl)ethanamide
- 3-[(2-chloranyl-5-methyl-phenoxy)methyl]-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N'-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide
- ethyl 4-[[5-(hydroxymethyl)-8-methyl-3-[(2-methylphenyl)carbamoyl]pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate
- 5-[[3-[[2,4-bis(fluoranyl)phenoxy]methyl]-4-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
