2-(2,3-dimethoxyphenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCS(=O)(=O)N
Isomeric SMILES
COC1=CC=CC(=C1OC)CCS(=O)(=O)N
InChI
InChI=1S/C10H15NO4S/c1-14-9-5-3-4-8(10(9)15-2)6-7-16(11,12)13/h3-5H,6-7H2,1-2H3,(H2,11,12,13)
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-butylcyclohexane-1,1-diol; N-(phenylmethyl)pentane-1-sulfonamide
- [[(2E)-2-propan-2-yloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino] 5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-butylcyclohexane-1,1-diol
- [[(2E)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino] 3-(iodanylmethyl)-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-(phenylmethyl)pentane-1-sulfonamide
- N-[2,3-bis(oxidanyl)butyl]-N-(cyclohexylmethyl)pyrazine-2-carboxamide
- 5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
- 4-(cyclohexylmethyl)-4-(1-methoxyethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid
- [[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino] 3-[(5-acetyloxy-1,3-dihydroisoindol-2-yl)methyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl 1-azanyl-2-(furan-2-yl)-2-(3-oxidanylpropyl)cyclohexane-1-carboxylate
