2-[(2-bromophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)[O-])Br
InChI
InChI=1S/C8H8BrNO4S/c9-6-3-1-2-4-7(6)15(13,14)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)/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
- 2-[(2-bromophenyl)sulfonylamino]ethanoic acid
- 2-(2-chloranylethanoylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 2-azanyl-4-(cyanomethyl)-6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-1-ium-3,5-dicarbonitrile
- (3-diazanyl-3-oxidanylidene-propyl)-diethyl-azanium
- 3-(diethylamino)propanehydrazide
- (2S)-2-methyl-3-(4-methylpiperidin-1-ium-1-yl)propanehydrazide
- (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
- 2-(azepan-1-yl)-5-chloranyl-aniline
- 2-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide
- (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate
