2,4-dinitrobenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)[15NH2]
InChI
InChI=1S/C6H5N3O6S/c7-16(14,15)6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,(H2,7,14,15)/i7+1
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
- 1-(4-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylic acid
- 1-(3-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylic acid
- (2S)-1,2-bis(4-fluorophenyl)-2-oxidanyl-ethanone
- 2-(7H-purin-8-yl)quinoxaline
- ethyl 2,2-dimethyl-5-oxidanyl-chromene-6-carboxylate
- 10-methoxybenzimidazolo[1,2-a]quinoline
- 6-[4-(aminomethyl)piperidin-1-yl]-7,9-dihydropurin-8-one
- (3-phenyl-1-prop-2-enoxy-prop-2-ynyl)benzene
- 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-N,N-dimethyl-ethanamide
- 1-(cyclohexen-1-yl)oct-1-yn-3-yl ethanoate
