2-nitro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H18N4O5S/c1-2-13-28-19-12-11-16(20-21-19)14-7-9-15(10-8-14)22-29(26,27)18-6-4-3-5-17(18)23(24)25/h3-12,22H,2,13H2,1H3
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
- [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
- 3-nitro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
- [2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
- [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
- 4-nitro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
- [2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate
- 2-[2-[(E)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenoxy]ethanoate
- 2-[2-[(E)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid
- N-[4-(6-propoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide
