2-nitro-N-sulfamoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NS(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NS(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O5S/c8-16(14,15)9-7(11)5-3-1-2-4-6(5)10(12)13/h1-4H,(H,9,11)(H2,8,14,15)
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
- ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl-isoquinolin-1-yl-sulfamoyl]-1H-pyrazole-4-carboxylate
- 2-nitrobenzoate; 4-[2-(sulfinoamino)ethyl]morpholine
- ethyl 3-azanyl-5-isoquinolin-1-yl-1H-pyrazole-4-carboxylate
- 4-[2-(sulfinoamino)ethyl]morpholine
- N-fluoranylprop-2-en-1-amine
- dimethyl-(2-morpholin-4-ylethylsulfamoyl)-(2-nitrophenyl)carbonyl-azanium
- N-[(E)-3-fluoranylprop-2-enyl]butan-2-amine
- 2-[(2-iodanylphenyl)methylamino]cyclohex-2-en-1-one hydrochloride
- 3-[2-[[oxidanyl(phenyl)methyl]amino]ethanoyloxy]propyl 2-azanylethanoate
- 2-[(4-methyl-2-oxidanyl-phenyl)amino]ethanoic acid
