quinolin-8-yl 3-acetamido-4-methoxy-benzenesulfonate

Systemtic Name: quinolin-8-yl 3-acetamido-4-methoxy-benzenesulfonate Openeye Name: 8-quinolyl 3-acetamido-4-methoxy-benzenesulfonate CAS Name: 3-acetamido-4-methoxybenzenesulfonic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 3-acetamido-4-methoxybenzenesulfonate Traditional Name: 3-acetamido-4-methoxy-benzenesulfonic acid 8-quinolyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)OC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)OC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C18H16N2O5S/c1-12(21)20-15-11-14(8-9-16(15)24-2)26(22,23)25-17-7-3-5-13-6-4-10-19-18(13)17/h3-11H,1-2H3,(H,20,21)