methyl 2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC
Isomeric SMILES
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC
InChI
InChI=1S/C17H19NO5S/c1-18(12-14-6-4-3-5-7-14)24(20,21)16-10-8-15(9-11-16)23-13-17(19)22-2/h3-11H,12-13H2,1-2H3
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-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)ethanamide
- N-(1,2-dimethylbenzimidazol-5-yl)thiomorpholine-4-carboxamide
- N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]thiophene-2-carboxamide
- N-(4-ethylphenyl)-4-methoxy-3-methyl-benzenesulfonamide
- N-[2-(4-methoxyphenyl)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide
- 4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzenecarbonitrile
- 1-cyclopropyl-3-(1,2-dimethylbenzimidazol-5-yl)urea
- 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(3-methoxyphenyl)ethanamide
- 3-chloranyl-4-fluoranyl-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
- 2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanoic acid
