8-ethoxyquinoline-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC=N2
Isomeric SMILES
CCOC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC=N2
InChI
InChI=1S/C11H12N2O3S/c1-2-16-9-5-6-10(17(12,14)15)8-4-3-7-13-11(8)9/h3-7H,2H2,1H3,(H2,12,14,15)
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
- 2,5-bis(chloranyl)-4-[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- 8-pentoxyquinoline-5-sulfonamide
- 2,5-bis(chloranyl)-4-cyclopentyloxy-benzenesulfonamide
- 2-(5-sulfamoylquinolin-8-yl)oxyethanoic acid
- 2,5-bis(chloranyl)-4-(3-methylbutoxy)benzenesulfonamide
- 2-methyl-5-propan-2-yl-4-propan-2-yloxy-benzenesulfonamide
- 4-butoxy-2,5-bis(chloranyl)benzenesulfonamide
- 2-methyl-5-propan-2-yl-4-propoxy-benzenesulfonamide
- 2,5-bis(chloranyl)-4-ethoxy-benzenesulfonamide
- 2-methyl-4-(2-methylpropoxy)-5-propan-2-yl-benzenesulfonamide
