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

Systemtic Name: 3-[(4-ethoxynaphthalen-1-yl)sulfonylamino]benzoate Openeye Name: 3-[(4-ethoxy-1-naphthyl)sulfonylamino]benzoate CAS Name: 3-[(4-ethoxy-1-naphthalenyl)sulfonylamino]benzoate IUPAC Name: 3-[(4-ethoxynaphthalen-1-yl)sulfonylamino]benzoate Traditional Name: 3-[(4-ethoxy-1-naphthyl)sulfonylamino]benzoate Formula: C19H16NO5S- MolecularWeight: 370.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H17NO5S/c1-2-25-17-10-11-18(16-9-4-3-8-15(16)17)26(23,24)20-14-7-5-6-13(12-14)19(21)22/h3-12,20H,2H2,1H3,(H,21,22)/p-1