1-azanyl-2-(sulfamoylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NS(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)N)NS(=O)(=O)N
InChI
InChI=1S/C6H9N3O2S/c7-5-3-1-2-4-6(5)9-12(8,10)11/h1-4,9H,7H2,(H2,8,10,11)
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
- 3-fluoranyl-4-(pyrazol-1-ylmethyl)benzenecarboximidamide
- 3-carbamothioyl-N-(2-ethylphenyl)benzamide
- 4-[(4-bromanylphenoxy)methyl]-3-fluoranyl-benzamide
- 4-(aminomethyl)-N-methyl-N-(phenylmethyl)-1-propan-2-yl-piperidin-4-amine
- 3-methyl-4-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid
- 3-azanyl-4-methoxy-N-(2-pyridin-2-ylethyl)benzamide
- 2-(4-cyanophenoxy)-N-(3-ethynylphenyl)ethanamide
- N-(2-cyanoethyl)-4-ethoxy-N-phenyl-benzamide
- 1-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]cyclohexane-1-carboxylic acid
- N-(4-cyanophenyl)-4-hydroxyimino-piperidine-1-carboxamide
