N-ethyl-2,1,3-benzoxadiazole-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CC=CC2=NON=C21
Isomeric SMILES
CCNS(=O)(=O)C1=CC=CC2=NON=C21
InChI
InChI=1S/C8H9N3O3S/c1-2-9-15(12,13)7-5-3-4-6-8(7)11-14-10-6/h3-5,9H,2H2,1H3
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
- methyl 2-[2-[4-(diethylamino)phenyl]carbonylimino-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate
- 2-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
- N-[(1-methylpyrrol-2-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine
- butan-2-yl 2-azanyl-1-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 1-[4-(1-oxidanylcyclopropyl)butyl]cyclopropan-1-ol
- 4-tert-butyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine
- furan-2-yl-(3-methylpiperidin-1-yl)methanone
- lithium butanoate
- 5-[(3-methoxyphenyl)methylsulfanyl]-1-methyl-1,2,3,4-tetrazole
- 4-(5-cyanopyridin-2-yl)-N-propyl-piperazine-1-carboxamide
