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

Systemtic Name: 3-[(4-propoxynaphthalen-1-yl)sulfonylamino]benzoate Openeye Name: 3-[(4-propoxy-1-naphthyl)sulfonylamino]benzoate CAS Name: 3-[(4-propoxy-1-naphthalenyl)sulfonylamino]benzoate IUPAC Name: 3-[(4-propoxynaphthalen-1-yl)sulfonylamino]benzoate Traditional Name: 3-[(4-propoxy-1-naphthyl)sulfonylamino]benzoate Formula: C20H18NO5S- MolecularWeight: 384.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H19NO5S/c1-2-12-26-18-10-11-19(17-9-4-3-8-16(17)18)27(24,25)21-15-7-5-6-14(13-15)20(22)23/h3-11,13,21H,2,12H2,1H3,(H,22,23)/p-1