4-chloranyl-3-nitro-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H8ClF3N2O4S/c14-10-6-5-8(7-12(10)19(20)21)24(22,23)18-11-4-2-1-3-9(11)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
- 4-chloranyl-2-fluoranyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-methoxy-5-sulfamoyl-benzoate
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonyl-methyl-amino]ethanamide
- 2,3-dihydro-1H-inden-5-yl 4-bromanylbenzoate
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide
- N-(4-chlorophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine
- 2-[(4-fluorophenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one
- 4-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide
- 2-[[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide
