(4-chlorophenyl)methyl 2-fluoranyl-5-sulfamoyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)F)Cl
Isomeric SMILES
C1=CC(=CC=C1COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)F)Cl
InChI
InChI=1S/C14H11ClFNO4S/c15-10-3-1-9(2-4-10)8-21-14(18)12-7-11(22(17,19)20)5-6-13(12)16/h1-7H,8H2,(H2,17,19,20)
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
- 2-(3,4-dimethylphenyl)sulfanyl-N-[2-(3-fluorophenyl)ethyl]ethanamide
- [5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dimethoxybenzoate
- (2E)-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
- 3-(4-fluorophenyl)-N-(4-sulfamoylphenyl)propanamide
- (3-chlorophenyl)methyl 2-fluoranyl-5-sulfamoyl-benzoate
- (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2,3-dimethoxybenzoate
- (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-oxidanylidene-pentanenitrile
- (2R)-2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanophenyl)propanamide
- (2E)-4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-3-oxidanylidene-butanenitrile
- (2-chlorophenyl)methyl 2-fluoranyl-5-sulfamoyl-benzoate
