2-nitro-3-sulfamoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)S(=O)(=O)N)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C7H7N3O5S/c8-7(11)4-2-1-3-5(16(9,14)15)6(4)10(12)13/h1-3H,(H2,8,11)(H2,9,14,15)
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-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-2-(4-iodophenyl)ethanoic acid
- [4-acetyloxy-2-methyl-5-[4,5,6-tris(fluoranyl)-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-3-yl] ethanoate
- 1-[1-(2-octylphenoxy)ethoxy]ethanol
- ethane-1,2-diamine; propane-1,2-diol
- [4-acetyloxy-5-[5,6-bis(fluoranyl)-2-(propan-2-ylamino)benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate
- boric acid; trifluoromethylbenzene
- 6-chloranyl-5-methylsulfanyl-N-propan-2-yl-1H-benzimidazol-2-amine
- 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-2-oxidanyl-ethanoic acid
- 4,5-bis(chloranyl)-3-fluoranyl-benzene-1,2-diamine
- 2,6-bis(fluoranyl)-N-[1-(4-iodophenyl)-2-oxidanyl-ethyl]benzamide
