2-azanyl-5-chloranyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)S(=O)(=O)N)N
Isomeric SMILES
C1=CC(=C(C=C1Cl)S(=O)(=O)N)N
InChI
InChI=1S/C6H7ClN2O2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,8H2,(H2,9,10,11)
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
- 1,1-bis(oxidanylidene)-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide
- (3E)-3-(dimethylhydrazinylidene)propanenitrile
- methyl (3E)-3-(dimethylhydrazinylidene)propanoate
- dimethyl (2Z,3Z)-2,3-bis[(2,2-dimethylhydrazinyl)methylidene]butanedioate
- 2,3-bis[(E)-(dimethylhydrazinylidene)methyl]-N,N,N',N'-tetramethyl-butanediamide
- 1,4-bis(dimethylamino)pyrazine-2,5-dicarbonitrile
- dimethyl 1,2-bis(dimethylamino)pyridazine-4,5-dicarboxylate
- 2-oxidanylidene-1H-pyrrolo[1,2-a]quinoline-3-carbonitrile
- 4-phenyl-1-(3-phenylprop-2-ynyl)piperidin-4-ol
- [2-(phenylmethyl)phenyl] ethanoate
