bis(azanyl)methylidene-(4-chlorophenyl)sulfonyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)[NH+]=C(N)N)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)[NH+]=C(N)N)Cl
InChI
InChI=1S/C7H8ClN3O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,(H4,9,10,11)/p+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
- (1R,2R,3R,4S)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- (1R,2R,3R,4S)-2-[(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- bis(azanyl)methylidene-[(4-bromophenyl)sulfonylamino]azanium
- bis(azanyl)methylidene-[(4-chlorophenyl)sulfonylamino]azanium
- 2-(4-bromophenyl)-3-phenyl-indolizine-7-carboxylate
- 3-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-olate
- (3aS,4S,9bS)-8-chloranyl-9-nitro-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-olate
- 5-[(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-5-oxidanylidene-pentanoate
- 6-azanyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-pyridin-1-ium-3-carbonitrile
- 2-[(4-nitrophenyl)sulfanyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
