(3-chlorophenyl)methyl 2-fluoranyl-5-sulfamoyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)F
Isomeric SMILES
C1=CC(=CC(=C1)Cl)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)F
InChI
InChI=1S/C14H11ClFNO4S/c15-10-3-1-2-9(6-10)8-21-14(18)12-7-11(22(17,19)20)4-5-13(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
- (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
- ethyl (2Z)-2-[3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
- (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2,3-dimethoxybenzoate
- (2,4-dichlorophenyl)methyl 2-fluoranyl-5-sulfamoyl-benzoate
- 2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
- 4-[(2R)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoyl]-1,3-dihydroquinoxalin-2-one
