1,2-dihydroquinoline-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)C=CC(=C2)S(=O)(=O)N
Isomeric SMILES
C1C=CC2=C(N1)C=CC(=C2)S(=O)(=O)N
InChI
InChI=1S/C9H10N2O2S/c10-14(12,13)8-3-4-9-7(6-8)2-1-5-11-9/h1-4,6,11H,5H2,(H2,10,12,13)
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
- 3-oxidanylidene-3-pyrazin-2-yl-propanoic acid
- [1-(benzamidosulfamoyl)-7-chloranyl-2-oxidanylidene-quinolin-3-yl]phosphonic acid
- 3-oxidanylidene-3-pyridin-3-yl-propanoate
- [1-(methylsulfamoyl)-2-oxidanylidene-quinolin-3-yl]phosphonic acid
- [2-(propylsulfamoyl)-1,2-dihydroquinolin-3-yl]phosphonic acid
- 7-(trifluoromethyl)-2H-quinolin-1-ium 1-oxide
- octadecane-1,9,10-triol carbonate
- 1,1,8-triisocyanato-4-methyl-octane
- carbonic acid; octadecane-1,9,10-triol
- 6,7,7a-tris(chloranyl)-3',6'-bis(oxidanyl)spiro[7H-2-benzofuran-3,9'-xanthene]-1-one
