4-[(4-chlorophenyl)sulfonylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)NCCCC(=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)NCCCC(=O)[O-])Cl
InChI
InChI=1S/C10H12ClNO4S/c11-8-3-5-9(6-4-8)17(15,16)12-7-1-2-10(13)14/h3-6,12H,1-2,7H2,(H,13,14)/p-1
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
- (5R,10bS)-5-(4-nitrophenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- 4-[(4-chlorophenyl)sulfonylamino]butanoic acid
- 2-[[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-1H-quinazolin-4-one
- 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1H-quinazolin-4-one
- 5-(2-phenylquinolin-4-yl)-3-pyridin-3-yl-1,2,4-oxadiazole
- (3S)-3-azaniumyl-3-(4-butoxyphenyl)butanoate
- (1S)-1-cyclohexyl-1-phenyl-5-piperidin-1-ium-1-yl-pent-3-yn-1-ol
- 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide
- 7,7-dimethyl-2,5-bis(oxidanylidene)-N,1-diphenyl-6,8-dihydroquinoline-3-carboxamide
- 2,5-bis(oxidanylidene)-N,1-diphenyl-7,8-dihydro-6H-quinoline-3-carboxamide
