6-[2-(4-sulfamoylphenyl)ethoxycarbonyl]pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)C(=O)OCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)O
Isomeric SMILES
C1=CC(=NC(=C1)C(=O)OCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)O
InChI
InChI=1S/C15H14N2O6S/c16-24(21,22)11-6-4-10(5-7-11)8-9-23-15(20)13-3-1-2-12(17-13)14(18)19/h1-7H,8-9H2,(H,18,19)(H2,16,21,22)
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-[(3-nitrophenyl)sulfonyl-(phenylmethyl)amino]ethanoic acid
- 2-(2-azanyl-6-tert-butyl-1,3-benzothiazol-3-ium-3-yl)ethyl-dimethyl-azanium dichloride
- 6-tert-butyl-3-(2-dimethylaminoethyl)-1,3-benzothiazol-3-ium-2-amine
- 7-nitro-3-oxidanyl-3-pent-1-ynyl-2-(phenylmethyl)isoindol-1-one
- 3-nitro-6-phenyl-7-piperidin-1-yl-1H-1,8-naphthyridin-2-one
- methyl 4-[(E)-1-[2,4-bis(azanyl)pteridin-6-yl]but-1-en-2-yl]benzoate
- 2-[(E)-indol-3-ylidenemethyl]-1-methylsulfonyl-indole-3-carbaldehyde
- 4-(phenylmethyl)-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]phthalazin-1-one
- 4-azanyl-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]butanamide
- (1R)-1-[(3aR,5R,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-6-prop-2-enyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
