N-(4-azanyl-3-nitro-phenyl)-2-(trifluoromethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C13H10F3N3O4S/c14-13(15,16)9-3-1-2-4-12(9)24(22,23)18-8-5-6-10(17)11(7-8)19(20)21/h1-7,18H,17H2
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-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide
- [2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-azanyl-4-chloranyl-benzoate
- (2,4-dichlorophenyl)methyl-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 3-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide
- [(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate
- [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
- N-[[(2S)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]-3-nitro-4-piperidin-1-yl-benzamide
- N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-nitro-4-piperidin-1-yl-benzamide
- N-(4-azanyl-3-nitro-phenyl)-2-fluoranyl-benzenesulfonamide
- (2,4-dichlorophenyl)methyl-[(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium
