2-phenyl-6-(sulfonylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)C=S(=O)=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C=S(=O)=O)N
InChI
InChI=1S/C13H11NO2S/c14-13-11(9-17(15)16)7-4-8-12(13)10-5-2-1-3-6-10/h1-9H,14H2
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-chloranyl-3-(2-fluorophenyl)-2-methyl-benzene
- 2-(3-cyanophenyl)-4,5-diethyl-pyrazole-3-carboxylate
- 3-cyclopentyloxy-4-methoxy-N-(2-methylsulfonylethyl)aniline
- 2-(3-cyanophenyl)-4,5-diethyl-pyrazole-3-carboxylic acid
- 2-[(3-ethoxy-4-methoxy-phenyl)amino]-N,N-dimethyl-ethanesulfonamide
- N-[2-(2-sulfamoylphenyl)phenyl]-1H-imidazole-2-carboxamide
- 2-[1-(3-ethoxy-4-methoxy-phenyl)-2-methylsulfonyl-ethyl]-4-methyl-isoindole-1,3-dione
- 3-[5-[2-(4-bromophenyl)ethanoyl]-3-methyl-pyrazol-1-yl]benzenecarbonitrile
- 1-ethyl-2,3-dihydro-1H-isoindol-4-amine
- N-methylpyridine-2-sulfonamide
