N-[3-(6-propoxypyridazin-3-yl)phenyl]ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)CC
Isomeric SMILES
CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)CC
InChI
InChI=1S/C15H19N3O3S/c1-3-10-21-15-9-8-14(16-17-15)12-6-5-7-13(11-12)18-22(19,20)4-2/h5-9,11,18H,3-4,10H2,1-2H3
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
- 3-methyl-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
- N-[3-(6-propoxypyridazin-3-yl)phenyl]propane-1-sulfonamide
- 3,5-dimethyl-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
- 3,5-dimethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]-1,2-oxazole-4-sulfonamide
- 3,4-dimethoxy-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
- [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
- 4-methoxy-3-methyl-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
- [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
- N-(2-bromanyl-4-methyl-phenyl)-4-chloranyl-3-nitro-benzenesulfonamide
- 4-ethanoyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
