N-(3-bromophenyl)-2-nitro-4-(trifluoromethylsulfonyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)NC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C13H8BrF3N2O4S/c14-8-2-1-3-9(6-8)18-11-5-4-10(7-12(11)19(20)21)24(22,23)13(15,16)17/h1-7,18H
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-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide
- [2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 3-(2-fluoranylphenoxy)propanoate
- N-[2-[2-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide
- 2-acetamido-N-(3-cyanophenyl)-3-(1H-indol-3-yl)propanamide
- 3-cyclopentyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide
- N-cyclopropyl-2-fluoranyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide
- N-(3-ethoxypropyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]quinoline-8-sulfonamide
- N-[2-[cyclopropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-4-(trifluoromethyl)benzamide
- ethyl 4-[[1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methylamino]-4-oxidanylidene-butanoate
- 1-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]-2-phenyl-butan-1-one
