3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoate

Systemtic Name: 3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoate Openeye Name: 3-[(4-methoxy-1-naphthyl)sulfonylamino]benzoate CAS Name: 3-[(4-methoxy-1-naphthalenyl)sulfonylamino]benzoate IUPAC Name: 3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoate Traditional Name: 3-[(4-methoxy-1-naphthyl)sulfonylamino]benzoate Formula: C18H14NO5S- MolecularWeight: 356.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H15NO5S/c1-24-16-9-10-17(15-8-3-2-7-14(15)16)25(22,23)19-13-6-4-5-12(11-13)18(20)21/h2-11,19H,1H3,(H,20,21)/p-1