2,4-dinitro-N-[(2-nitrophenyl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O8S/c18-15(19)10-5-6-13(12(7-10)17(22)23)26(24,25)14-8-9-3-1-2-4-11(9)16(20)21/h1-7,14H,8H2
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-[[(4S,6S)-4,6-diphenyl-1,3,2-dioxaborinan-2-yl]oxy]-N,N,N',N'-tetramethyl-propane-1,3-diamine
- 1-[(2R,5S)-5-[(4-chloranylphenoxy)methyl]-2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]ethanone
- cyclopentane; (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-butan-1-imine; iron(2+)
- (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-butan-1-imine
- 3,3,3-tris(fluoranyl)-2-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-2-oxidanyl-propanamide
- diethyl 2-(1-$l^{1}-oxidanyl-3-oxidanylidene-2-phenyl-indol-2-yl)propanedioate
- [(2S)-3,3,3-tris(fluoranyl)-2-(oxan-2-yloxymethyl)propyl] 4-methylbenzenesulfonate
- methyl (E)-3-methoxy-2-[2-[[2-(trifluoromethyl)phenyl]sulfanylmethyl]phenyl]prop-2-enoate
- dimethyl 2-methoxy-2-[[1-(phenylmethyl)indazol-3-yl]methyl]propanedioate
- ethyl 2-methyl-1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-5-phenyl-pyrrole-3-carboxylate
