(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[N-]S(=O)(=O)C2=CC=C(C=C2)F
Isomeric SMILES
COC1=CC=CC=C1[N-]S(=O)(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H11FNO3S/c1-18-13-5-3-2-4-12(13)15-19(16,17)11-8-6-10(14)7-9-11/h2-9H,1H3/q-1
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
- [azanyl-[(4-ethoxycarbonylphenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium
- [azanyl-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium
- 1-(4-bromophenyl)sulfonyl-4-[4-nitro-3-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]phenyl]piperazine
- N-(diphenylmethylidene)-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide
- 2-methylsulfanyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
- N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide
- N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[[4-(4-fluorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2,5-dimethylphenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide
- N-(2-chlorophenyl)-2-[5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- methyl 4-[2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]propanoylamino]benzoate
