N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)NC
InChI
InChI=1S/C16H15F3N2O3S/c1-10-6-7-13(9-14(10)25(23,24)20-2)21-15(22)11-4-3-5-12(8-11)16(17,18)19/h3-9,20H,1-2H3,(H,21,22)
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
- N-methoxy-N,2-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine
- (E)-3-(furan-2-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide
- [2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate
- N-methoxy-N-methyl-2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
- N-methoxy-N-methyl-2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide
- (E)-3-(4-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide
- [2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] (2R)-2-(furan-2-ylcarbonylamino)propanoate
- 4-methoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
- N-[4-methyl-3-(methylsulfamoyl)phenyl]cyclopropanecarboxamide
