methyl 2-(sulfamoylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1NS(=O)(=O)N
Isomeric SMILES
COC(=O)C1=CC=CC=C1NS(=O)(=O)N
InChI
InChI=1S/C8H10N2O4S/c1-14-8(11)6-4-2-3-5-7(6)10-15(9,12)13/h2-5,10H,1H3,(H2,9,12,13)
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-phenyl-3-(phenylsulfonyl)propane-1,2-diol
- 2-phenyl-2-(phenylsulfonylmethyl)oxirane
- 5-[2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-oxidanyl-ethyl]-1,3-dihydroindol-2-one
- 5-[1-oxidanyl-2-(4-phenoxypiperidin-1-yl)ethyl]-1,3-dihydroindol-2-one
- 3,3-dimethyl-5-[1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-1H-indol-2-one
- 1-ethyl-3,3-dimethyl-indol-2-one
- 6-[2-[4-[bis(4-fluorophenyl)methyl]piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one
- 1-ethyl-3,4-dihydroquinolin-2-one
- 1-diazohexane
- 2-[5-(chloromethyl)-2-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
