3-[[bis(azanyl)methylideneamino]sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NN=C(N)N)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NN=C(N)N)C(=O)O
InChI
InChI=1S/C8H10N4O4S/c9-8(10)11-12-17(15,16)6-3-1-2-5(4-6)7(13)14/h1-4,12H,(H,13,14)(H4,9,10,11)
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-[(2-fluorophenyl)methyl]-N-methyl-pyrazolo[3,4-d][1,2,3]triazin-4-amine
- 2,2,2-tris(fluoranyl)-1-phenyl-1-thiophen-3-yl-ethanol
- methyl (1S,2S,5S)-2-[(2R)-6-methylhept-5-en-2-yl]-5-oxidanyl-cyclopentane-1-carboxylate
- methyl (1S,5S)-2-(hydroxymethyl)-5-(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)cyclopent-2-ene-1-carboxylate
- 4-methoxy-6-phenylmethoxy-1,3-benzodioxole
- (1R,2R,3S,7R,10S)-10-methyl-6-methylidene-3-propan-2-yl-11-oxabicyclo[8.1.0]undecane-2,7-diol
- methyl (1S,2R)-2-[(E)-hydroxyiminomethyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
- 4-methoxy-5-methyl-2-nitro-N-phenyl-aniline
- (1aS,3aS,4S,7S,7aR,7bR)-3a,7-dimethyl-1a-(2-oxidanylpropan-2-yl)-2,3,4,5,6,7,7a,7b-octahydronaphtho[1,2-b]oxiren-4-ol
- (1R,2R,3R,4S)-1,4-bis(3-oxidanylidenepropyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarbonitrile
