1-(4-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C14H11F3N2O4S/c15-14(16,17)11-2-1-3-12(8-11)18-24(22,23)9-10-4-6-13(7-5-10)19(20)21/h1-8,18H,9H2
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-morpholin-4-yl-N,N-diphenyl-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- 1-naphthalen-2-yl-3-[2-(trifluoromethylsulfanyl)phenyl]urea
- N2-methyl-6-morpholin-4-yl-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine
- 1,3-bis(bromanyl)-2-tert-butylsulfonyl-5-methyl-benzene
- 2,6-bis(bromanyl)-N,N-diethyl-4-methyl-benzenesulfonamide
- N,N-diphenyl-4-piperidin-1-yl-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- (6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone
- dimethyl 2,4-bis(4-methoxyphenyl)cyclobutane-1,3-dicarboxylate
- 2-azanyl-4-(3-bromophenyl)-6-phenyl-benzene-1,3-dicarbonitrile
- 2-(5-methoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine
