(2-acetamidophenyl) 3-methylquinoline-8-sulfonate

Systemtic Name: (2-acetamidophenyl) 3-methylquinoline-8-sulfonate Openeye Name: (2-acetamidophenyl) 3-methylquinoline-8-sulfonate CAS Name: 3-methyl-8-quinolinesulfonic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 3-methylquinoline-8-sulfonate Traditional Name: 3-methylquinoline-8-sulfonic acid (2-acetamidophenyl) ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)OC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C18H16N2O4S/c1-12-10-14-6-5-9-17(18(14)19-11-12)25(22,23)24-16-8-4-3-7-15(16)20-13(2)21/h3-11H,1-2H3,(H,20,21)