2-nitro-N-(thiophen-2-ylmethyl)-4-(trifluoromethylsulfonyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C12H9F3N2O4S2/c13-12(14,15)23(20,21)9-3-4-10(11(6-9)17(18)19)16-7-8-2-1-5-22-8/h1-6,16H,7H2
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
- (2S)-N,N-diethyl-2-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 2-[2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide
- 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
- 6-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one
- (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(4-piperidin-1-ylphenyl)propanamide
- N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- (2S)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide
