2-(sulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)N=S(=O)=O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)N=S(=O)=O
InChI
InChI=1S/C7H6N2O3S/c8-7(10)5-3-1-2-4-6(5)9-13(11)12/h1-4H,(H2,8,10)
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
- 2,6-bis(fluoranyl)-3-phenyl-benzamide
- N-[3-[[3,4-bis(fluoranyl)phenyl]methylsulfanylcarbamoylamino]phenyl]-4-fluoranyl-benzamide
- N-[4-[(3-chloranyl-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide
- benzamidosulfamic acid
- 5-(2-methylimidazol-1-yl)pyrimidine
- 2-pyrimidin-2-ylcyclohexa-1,3-diene-1-sulfonamide
- 2-(5-methyl-1H-imidazol-2-yl)pyrimidine
- 3-[2-ethyl-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)indol-1-yl]propylazanium ethanoate
- 2-(2-methylsulfonylcyclohexa-1,5-dien-1-yl)pyrimidine
- 5-(2-methylsulfonylimidazol-1-yl)pyrimidine
