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N-[3-[[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
N-[3-[[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=C(C(=CC=C3)Cl)F
Isomeric SMILES
C1CC1C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=C(C(=CC=C3)Cl)F
InChI
InChI=1S/C17H16ClFN2O3S/c18-14-5-2-6-15(16(14)19)25(23,24)20-10-11-3-1-4-13(9-11)21-17(22)12-7-8-12/h1-6,9,12,20H,7-8,10H2,(H,21,22)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-fluoranyl-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-5-methyl-benzenesulfonamide
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- N-[1-(2-methoxy-4-nitro-phenyl)sulfonylpiperidin-4-yl]benzamide
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- 2-methoxy-4-nitro-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide
- 3-[2,6-bis(chloranyl)phenyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,2-oxazole-4-carboxamide
