2-[2-(1-adamantylsulfamoyl)phenyl]sulfanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=CC=C4SC5=CC=CC=C5C(=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=CC=C4SC5=CC=CC=C5C(=O)[O-]
InChI
InChI=1S/C23H25NO4S2/c25-22(26)18-5-1-2-6-19(18)29-20-7-3-4-8-21(20)30(27,28)24-23-12-15-9-16(13-23)11-17(10-15)14-23/h1-8,15-17,24H,9-14H2,(H,25,26)/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
- methyl 4-[(1S,2S,3aR)-3,3-dicyano-1-(2,2-dimethylpropanoyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinolin-2-yl]benzoate
- (2R,3R,10bS)-2-(4-bromophenyl)-3-(2,2-dimethylpropanoyl)-2,3,4,10b-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium-1,1-dicarbonitrile
- (2R,3R,10bS)-2-(4-bromanyl-3-fluoranyl-phenyl)-3-(2,2-dimethylpropanoyl)-2,3,4,10b-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium-1,1-dicarbonitrile
- (2S,3R,4'R)-4'-(4-bromophenyl)-2-phenyl-spiro[2H-chromene-3,5'-3,4-dihydropyrazole]-4-one
- [4-[(3S)-3-[(4-chlorophenyl)carbonylamino]butyl]-2-methoxy-phenyl] 4-chloranylbenzoate
- (5S)-5-tert-butyl-1-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]amino]-5,6-dihydro-4H-indol-2-one
- [3-[(3S)-3-ethyl-1-methyl-2-oxidanylidene-azepan-3-yl]phenyl] 2,4-bis(chloranyl)-5-methyl-benzenesulfonate
- (3R,4R,4aR,6S)-2-azanylidene-6-tert-butyl-4-(2,4,5-trimethoxyphenyl)-3,4,4a,5,6,7-hexahydronaphthalene-1,1,3-tricarbonitrile
- [3-[(3S)-3-ethyl-1-methyl-2-oxidanylidene-azepan-3-yl]phenyl] 3,4-dimethoxybenzenesulfonate
- (6aS,7S)-7-(4-bromophenyl)-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
