3-[4-[(6-methoxypyridin-3-yl)sulfamoyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)O
Isomeric SMILES
COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)O
InChI
InChI=1S/C15H16N2O5S/c1-22-14-8-5-12(10-16-14)17-23(20,21)13-6-2-11(3-7-13)4-9-15(18)19/h2-3,5-8,10,17H,4,9H2,1H3,(H,18,19)
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
- N-[(4-methylcyclohexylidene)amino]-2-(phenylsulfonylamino)ethanamide
- 3-(3-bromophenyl)-1-methyl-1-[(4-propan-2-ylphenyl)methyl]thiourea
- N-[(Z)-[2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]methylideneamino]-2-fluoranyl-benzamide
- 4-cyclopropyl-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-pyridin-3-yl-1,2,4-triazole-3-thione
- N-[2,6-bis(fluoranyl)phenyl]-2,5-bis(fluoranyl)benzenesulfonamide
- 2,4-bis(chloranyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline
- diethyl-[[5-[(Z)-N-[(2-fluorophenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl]azanium
- N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-2-fluoranyl-benzamide
- 6-[(Z)-N-[(2,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one
- [(1S)-2-[(3-bromophenyl)carbamothioylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium
