methyl 2-[4-[(3,4-dimethoxyphenyl)sulfamoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC)OC
InChI
InChI=1S/C17H19NO7S/c1-22-15-9-4-12(10-16(15)23-2)18-26(20,21)14-7-5-13(6-8-14)25-11-17(19)24-3/h4-10,18H,11H2,1-3H3
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-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide
- N-[(4-chlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide
- methyl 2-[4-[[2,6-bis(fluoranyl)phenyl]sulfamoyl]phenoxy]ethanoate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide
- N-[(2-chlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide
- methyl N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamate
- 3-chloranyl-N-[(3-iodanyl-4,5-dimethoxy-phenyl)methyl]-2-methyl-aniline
- 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide
