bis(azanyl)methylidene-[(4-methoxyphenyl)sulfonylamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N[NH+]=C(N)N
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N[NH+]=C(N)N
InChI
InChI=1S/C8H12N4O3S/c1-15-6-2-4-7(5-3-6)16(13,14)12-11-8(9)10/h2-5,12H,1H3,(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
- (2S)-4-methylsulfonyl-6-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- 5-methyl-6-(phenylmethyl)-2-(3-pyrrol-1-ylthiophen-2-yl)pyrazolo[1,5-a]pyrimidin-7-olate
- 6-chloranyl-2-(3,5-dimethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate
- 6-chloranyl-2-(3,4-dimethoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate
- 6,8-bis(bromanyl)-3-methylsulfonyl-quinolin-1-ium-2-amine
- 3-methylsulfonylquinolin-1-ium-2-amine
- (3aS,6aS)-2-azanyl-6-methylsulfanyl-4,4-bis(oxidanylidene)-3aH-thieno[3,2-d][1,3]thiazol-6a-olate
- (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-methylsulfanyl-3-(morpholin-4-ium-4-ylmethyl)imidazol-4-one
- (5R,10aS)-5-(4-methoxyphenyl)-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
- 2,5-dimethyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
