2,3-dinitrobenzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O6S/c7-16(14,15)5-3-1-2-4(8(10)11)6(5)9(12)13/h1-3H,(H2,7,14,15)
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
- 3,3-dimethyl-5-(2-nitropyrrol-2-yl)-1H-indol-2-one
- (3-methoxyphenyl) carbonochloridate
- dimethyl 2-(4-oxidanylidenespiro[cyclohexane-3,3'-indole]-1-yl)butanedioate
- (3-bromanyl-4-methyl-phenyl) carbonochloridate
- 5-(1-methylpyrrol-2-yl)spiro[1H-indole-3,1'-cyclohexane]-2-one
- 1-(5-methyl-1,3-thiazol-4-yl)-2-phenyl-ethanol
- 4-(3-aminophenyl)spiro[cyclohexane-2,3'-indole]-1-one
- methanesulfonic acid; 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol
- 5-bromanyl-1',1'-dimethyl-spiro[1H-indole-3,4'-cyclohexane]-2-one
- (3-chloranyl-4-methyl-phenyl) carbonochloridate
