2-nitro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H18N4O5S/c1-2-12-28-19-11-10-16(20-21-19)14-6-5-7-15(13-14)22-29(26,27)18-9-4-3-8-17(18)23(24)25/h3-11,13,22H,2,12H2,1H3
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
- 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
- 3-nitro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
- 3-fluoranyl-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
- 4-nitro-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
- 2-fluoranyl-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
- [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
- N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
- N-[3-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide
- 2-chloranyl-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
- 3,5-dimethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]-1H-pyrazole-4-sulfonamide
