2-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)[O-]
InChI
InChI=1S/C16H17NO6S/c1-22-13-7-8-14(23-2)15(10-13)24(20,21)17-12-5-3-11(4-6-12)9-16(18)19/h3-8,10,17H,9H2,1-2H3,(H,18,19)/p-1
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
- methyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(trifluoromethyl)phenoxy]thiophene-2-carboxylate
- 5-(hydroxymethyl)-5-nitro-1'-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]spiro[1,3-dioxane-2,3'-indole]-2'-one
- 4-bromanyl-2-[6-(4-methylphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- 4-bromanyl-2-[6-(4-methylphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- 6-oxidanylidenehexadec-15-enoic acid
- 2-[6-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- 3-(4-chlorophenyl)-2-phenyl-butanenitrile
- 2-[6-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- (2-methylcyclohexyl) N-(2,4-dichlorophenyl)carbamate
- 2-ethoxy-6-[6-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
