3-(4-acetamidonaphthalen-1-yl)oxysulfonylbenzoate

Systemtic Name: 3-(4-acetamidonaphthalen-1-yl)oxysulfonylbenzoate Openeye Name: 3-[(4-acetamido-1-naphthyl)oxysulfonyl]benzoate CAS Name: 3-[(4-acetamido-1-naphthalenyl)oxysulfonyl]benzoate IUPAC Name: 3-(4-acetamidonaphthalen-1-yl)oxysulfonylbenzoate Traditional Name: 3-(4-acetamido-1-naphthoxy)sulfonylbenzoate Formula: C19H14NO6S- MolecularWeight: 384.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C2=CC=CC=C21)OS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C2=CC=CC=C21)OS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H15NO6S/c1-12(21)20-17-9-10-18(16-8-3-2-7-15(16)17)26-27(24,25)14-6-4-5-13(11-14)19(22)23/h2-11H,1H3,(H,20,21)(H,22,23)/p-1