(2-methylquinolin-8-yl) 6-chloranylpyridine-3-sulfonate

Systemtic Name: (2-methylquinolin-8-yl) 6-chloranylpyridine-3-sulfonate Openeye Name: (2-methyl-8-quinolyl) 6-chloropyridine-3-sulfonate CAS Name: 6-chloro-3-pyridinesulfonic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 6-chloropyridine-3-sulfonate Traditional Name: 6-chloropyridine-3-sulfonic acid (2-methyl-8-quinolyl) ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=CN=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=CN=C(C=C3)Cl)C=C1

InChI

InChI=1S/C15H11ClN2O3S/c1-10-5-6-11-3-2-4-13(15(11)18-10)21-22(19,20)12-7-8-14(16)17-9-12/h2-9H,1H3