methyl 2-(methoxysulfamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1S(=O)(=O)NOC
Isomeric SMILES
COC(=O)C1=CC=CC=C1S(=O)(=O)NOC
InChI
InChI=1S/C9H11NO5S/c1-14-9(11)7-5-3-4-6-8(7)16(12,13)10-15-2/h3-6,10H,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-[(2-azanyl-1,3-thiazol-4-yl)methoxy]isoindole-1,3-dione
- 5-fluoranyl-2-methyl-benzenesulfonamide
- 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]isoindole-1,3-dione
- 2-[(2-nitrophenyl)methoxy]isoindole-1,3-dione
- 2-[[3-(trifluoromethyl)phenyl]methoxy]isoindole-1,3-dione
- 2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]isoindole-1,3-dione
- 3-methylthiophene-2-sulfonamide
- 1,3-diphenyl-1,3-diazetidine
- 1,3-dicyclohexyl-1,3-diazetidine
- 6-bromanyl-3-[[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazol-2-one
