1-(4-methylphenyl)sulfonyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H11NO4S/c1-10-6-8-11(9-7-10)19(17,18)13-5-3-2-4-12(13)14(15)16/h2-9H,1H3
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-methyl-4-(4-nitrophenyl)sulfonyl-benzene
- 4-(4-methylphenyl)sulfonylaniline hydrochloride
- 4-(4-methylphenyl)sulfonylaniline
- N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide
- N-(2-methylbutan-2-yl)benzenesulfonamide
- N-(2-tert-butylphenyl)-4-methyl-benzenesulfonamide
- N-(2-tert-butylphenyl)benzenesulfonamide
- 1-(2,4-dinitrophenoxy)-2,4-dimethyl-benzene
- N-(4-ethylphenyl)-2,4-dinitro-aniline
- 2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid; ethanoic acid
