4-[(pyridin-3-ylsulfonylamino)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H12N2O4S/c16-13(17)11-5-3-10(4-6-11)8-15-20(18,19)12-2-1-7-14-9-12/h1-7,9,15H,8H2,(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
- 4-[[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbonyl]piperazin-2-one
- [azanyl-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]methylidene]azanium
- 4-chloranyl-2-[(6-oxidanylidenepyran-3-yl)carbonylamino]benzoate
- [2-[4-(butanoylamino)phenyl]-2-oxidanylidene-ethyl] 1-(furan-2-ylcarbonyl)piperidine-4-carboxylate
- N'-oxidanyl-2-[(1S)-1-phenylethoxy]pyridine-3-carboximidamide
- [(2S)-4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-pentan-2-yl]azanium
- (2S)-2-azanyl-4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
- (2R,3aR,7aS)-N-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-carboxamide
- (2R,3aR,7aS)-N-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- (4R)-3-(4-methoxy-2-oxidanyl-phenyl)carbonyl-1,3-thiazolidine-4-carboxylate
