(4-chlorophenyl)sulfonyl-(4-fluoranyl-3-nitro-phenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)[N-]C2=CC(=C(C=C2)F)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)[N-]C2=CC(=C(C=C2)F)[N+](=O)[O-])Cl
InChI
InChI=1S/C12H7ClFN2O4S/c13-8-1-4-10(5-2-8)21(19,20)15-9-3-6-11(14)12(7-9)16(17)18/h1-7H/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
- (7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- 5-[3-(diethylsulfamoyl)phenyl]-4-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate
- (7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 3,4,5-triethoxybenzoate
- (7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 3-ethyl-2-propyl-quinoline-4-carboxylate
- 3-phenyl-7-[(4-phenylpiperazin-1-ium-1-yl)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 3-phenyl-7-[(4-phenylpiperazin-1-yl)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 7-(piperidin-1-ium-1-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 7-(piperidin-1-ylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 7-methyl-2-[(4-phenylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
