2-[(4-phenoxyphenyl)sulfamoyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)CC(=O)[O-]
InChI
InChI=1S/C14H13NO5S/c16-14(17)10-21(18,19)15-11-6-8-13(9-7-11)20-12-4-2-1-3-5-12/h1-9,15H,10H2,(H,16,17)/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-[(4-phenoxyphenyl)sulfamoyl]ethanoic acid
- cyclododecyl(3-methoxypropyl)azanium
- N-(3-methoxypropyl)cyclododecanamine
- (3-chlorophenyl)-[(2-cyanophenyl)methylsulfonyl]azanide
- N-(3-chlorophenyl)-1-(2-cyanophenyl)methanesulfonamide
- [3,4-bis(fluoranyl)phenyl]methyl-[(2S)-6-methylheptan-2-yl]azanium
- 4-(1,4-diazepan-4-ium-1-ylsulfonyl)-2-nitro-phenolate
- 4-(1,4-diazepan-1-ylsulfonyl)-2-nitro-phenol
- 2-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]benzenecarbothioamide
- 4-propan-2-yl-N-(quinolin-6-ylmethyl)aniline
