IUPAC Name: | 4-[(5-fluoroquinolin-8-yl)sulfonylamino]benzoic acid |
Molecular Weight: | 346.33 |
Molecular Formula: | C16H11FN2O4S |
Canonical SMILES: | C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O)F |
InChI: | InChI=1S/C16H11FN2O4S/c17-13-7-8-14(15-12(13)2-1-9-18-15)24(22,23)19-11-5-3-10(4-6-11)16(20)21/h1-9,19H,(H,20,21) |
InChI Key: | XODQGSIBADHYDS-UHFFFAOYSA-N |
Boiling Point: | 578.7±60.0 °C at 760 mmHg |
Purity: | 95% |
Density: | 1.6±0.1 g/cm3 |
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Related Functional Groups
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Quinoline/Isoquinoline
Sulfur Compounds
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