4-methyl-N-[(4-methylphenyl)sulfonylmethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCS(=O)(=O)C2=CC=C(C=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)NCS(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C15H17NO2S/c1-12-3-7-14(8-4-12)16-11-19(17,18)15-9-5-13(2)6-10-15/h3-10,16H,11H2,1-2H3
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-[[(2R,3S)-1-[(1S,6S)-6-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid hydrochloride
- ethyl 2-[(4-methylphenoxy)sulfinyl-(4-methylphenyl)amino]ethanoate
- methyl 2-(2,5-dimethylphenyl)sulfanylethanoate
- methyl (E)-3-(dimethylamino)-2-(2,5-dimethylphenyl)sulfanyl-prop-2-enoate
- methyl 4-chloranyl-6-methyl-quinoline-3-carboxylate
- 2-[[(2R,3S)-1-[(1S,6S)-6-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid
- methyl 6-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate
- 2-[[(2R,3S)-1-[(1R,6S)-6-[(6-azanyl-2-methyl-pyridin-3-yl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid dihydrochloride
- 2-[[(2R,3S)-1-[(1R,6S)-6-[(6-azanyl-2-methyl-pyridin-3-yl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-4,4,4-tris(fluoranyl)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid
- 2-[[(2R)-1-[(1R,6S)-6-[(4-carbamimidoylphenyl)methylcarbamoyl]-5-azabicyclo[4.1.0]heptan-5-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoic acid hydrochloride
