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3-[(4-chlorophenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]propanamide
3-[(4-chlorophenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)F
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)F
InChI
InChI=1S/C16H16ClFN2O3S/c17-13-5-7-14(8-6-13)24(22,23)20-10-9-16(21)19-11-12-3-1-2-4-15(12)18/h1-8,20H,9-11H2,(H,19,21)
Other Product
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- 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
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[(2-fluorophenyl)methyl]propanamide
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- N-[(2-fluorophenyl)methyl]-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide
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- 4-ethoxy-N-[(2-fluorophenyl)methyl]-3-methoxy-benzamide
- N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzenesulfonamide
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide
