2-acetamidobenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1S(=O)(=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=CC=C1S(=O)(=O)[O-]
InChI
InChI=1S/C8H9NO4S/c1-6(10)9-7-4-2-3-5-8(7)14(11,12)13/h2-5H,1H3,(H,9,10)(H,11,12,13)/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
- quinolin-8-yl N-(2-chloranyl-4-methoxy-phenyl)carbamate
- N-(3,4-dichlorophenyl)-2-[2-[(3,4-dichlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide
- 1-methyl-3-(methylsulfonylamino)urea
- 3,7-dimethyl-8-phenacylsulfanyl-purine-2,6-dione
- 1-(2,4-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 3-[[6-methoxy-1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- [4-[(3-nitrophenyl)carbonylamino]phenyl] 3-nitrobenzoate
- 2-cyclobutyl-N-octadecyl-ethanamide
- N,N-dimethyl-4-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
