4-[(4-chlorophenyl)sulfamoyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NS(=O)(=O)CCCC(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1NS(=O)(=O)CCCC(=O)O)Cl
InChI
InChI=1S/C10H12ClNO4S/c11-8-3-5-9(6-4-8)12-17(15,16)7-1-2-10(13)14/h3-6,12H,1-2,7H2,(H,13,14)
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
- 4-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)benzoate
- 4-[ethyl-(3-methylphenyl)sulfamoyl]butanoate
- 4-[ethyl-(3-methylphenyl)sulfamoyl]butanoic acid
- 4-[2,3,4-tris(fluoranyl)phenyl]azanidylsulfonylbutanoate
- 4-[[2,3,4-tris(fluoranyl)phenyl]sulfamoyl]butanoic acid
- 4-[2,6-bis(fluoranyl)phenyl]azanidylsulfonylbutanoate
- 4-[[2,6-bis(fluoranyl)phenyl]sulfamoyl]butanoic acid
- N-(4-bromophenyl)-2-[4-oxidanylidene-2-(pyrrolidin-1-ium-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
- (3-hydroxyphenyl)methyl-[(2S)-6-methylheptan-2-yl]azanium
- 4-[[3,4-bis(fluoranyl)phenyl]sulfamoyl]butanoate
