3,5-dinitrobenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O6S/c7-16(14,15)6-2-4(8(10)11)1-5(3-6)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
- N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-bis(chloranyl)-4-methoxy-benzamide
- N-[[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-4-tert-butyl-benzamide
- 2-chloranyl-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-4-nitro-benzamide
- 2-(1-adamantyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide
- dimethyl 2-[2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzene-1,4-dicarboxylate
- N-(2,4-dichlorophenyl)-2,3-dihydroindole-1-carboxamide
- copper; (2-oxidaniumylcarbonylphenyl)oxidanium; 1,10-phenanthroline
