N-[1-(2-fluorophenyl)ethyl]-4-methylsulfonyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1F)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1F)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C15H15FN2O4S/c1-10(12-5-3-4-6-13(12)16)17-14-8-7-11(23(2,21)22)9-15(14)18(19)20/h3-10,17H,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
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-nitro-pyridin-2-amine
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline
- 2-[[2-(2-chlorophenyl)-2-(diethylamino)ethyl]amino]-5-nitro-benzenesulfonamide
- 1-(2-chlorophenyl)-N,N-diethyl-N'-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
- 1-(2-chlorophenyl)-N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N,N-diethyl-ethane-1,2-diamine
- 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-nitro-N-propan-2-yl-benzenesulfonamide
- 4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]phthalazin-1-amine
- N-(1-naphthalen-1-ylethyl)pyrimidin-2-amine
- N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-pyridin-2-amine
- 2-(morpholin-4-ylmethyl)-N-(1-naphthalen-1-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
