4-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2
InChI
InChI=1S/C12H17NO4S/c1-16-10-4-6-12(7-5-10)18(14,15)13-9-11-3-2-8-17-11/h4-7,11,13H,2-3,8-9H2,1H3
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
- N-[(4-chlorophenyl)methyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide
- 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide
- N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide
- N-(2-chloranyl-5-nitro-phenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- 2-[butyl-[(3-methylphenyl)carbamoyl]amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- 3,6-bis(chloranyl)-N-[[4-(propanoylamino)phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide
- 4-azanyl-1-ethyl-piperidine-4-carboxylic acid
- 1-[[4-(5-chloranyl-2-methyl-phenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-ethyl-urea
- 1-(3-bromanyl-5-methyl-phenyl)-2-isocyano-ethanol
- [2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3,4-bis(chloranyl)benzoate
