(3-methoxyphenyl)methyl 2-(thiophen-2-ylsulfonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3
Isomeric SMILES
COC1=CC=CC(=C1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3
InChI
InChI=1S/C19H17NO5S2/c1-24-15-7-4-6-14(12-15)13-25-19(21)16-8-2-3-9-17(16)20-27(22,23)18-10-5-11-26-18/h2-12,20H,13H2,1H3
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-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]-N-[2-(2-methoxyphenyl)ethyl]ethanamide
- (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-dimethylaminophenyl)prop-2-enamide
- 3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2,3-benzotriazin-4-one
- methyl 2-[(3-nitrophenyl)carbonyloxymethyl]furan-3-carboxylate
- N-[(Z)-furan-2-ylmethylideneamino]-4-methyl-quinolin-2-amine
- [4-(4-bromophenyl)phenyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate
- [4-(4-bromophenyl)phenyl] 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoate
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-chloranyl-benzamide
- methyl 2-[[2,4-bis(bromanyl)phenoxy]methyl]furan-3-carboxylate
- N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-thiophen-2-yl-ethanamide
