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(3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate
(3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CC1=NOC(=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C13H15N3O6S/c1-9-14-12(22-15-9)8-21-13(17)10-5-4-6-11(7-10)23(18,19)16(2)20-3/h4-7H,8H2,1-3H3
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
- ethyl 4-[2-(3-iodanylphenyl)carbonyloxyethanoylamino]piperidine-1-carboxylate
- N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]-2-phenyl-ethanehydrazide
- N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)furan-3-carboxamide
- 4-propan-2-yl-N-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]benzenesulfonamide
- 3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N'-(2-phenylethanoyl)propanehydrazide
- 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzenesulfonamide
- 4-chloranyl-N-methyl-3-[(2-phenylethanoylamino)carbamoyl]-N-propan-2-yl-benzenesulfonamide
- 3,4-dimethyl-N-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]benzenesulfonamide
- 3-chloranyl-N-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]benzenesulfonamide
- 2-fluoranyl-N-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]methyl]benzenesulfonamide
