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2-methoxy-5-nitro-N-[2-(trifluoromethyloxy)phenyl]benzenesulfonamide
2-methoxy-5-nitro-N-[2-(trifluoromethyloxy)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC(F)(F)F
InChI
InChI=1S/C14H11F3N2O6S/c1-24-12-7-6-9(19(20)21)8-13(12)26(22,23)18-10-4-2-3-5-11(10)25-14(15,16)17/h2-8,18H,1H3
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-methyl-5-[[2-(trifluoromethyloxy)phenyl]sulfamoyl]benzoic acid
- 1-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonyl-4-(pyridin-2-ylmethyl)piperazine
- ethyl 4-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide
- 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenyl)sulfanyl-ethanamide
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
- N-[(2S)-1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
- 2-(2-chlorophenyl)sulfanyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanylmethyl)benzamide
