2-[(4-propoxynaphthalen-1-yl)sulfonylamino]benzoic acid

Systemtic Name: 2-[(4-propoxynaphthalen-1-yl)sulfonylamino]benzoic acid Openeye Name: 2-[(4-propoxy-1-naphthyl)sulfonylamino]benzoic acid CAS Name: 2-[(4-propoxy-1-naphthalenyl)sulfonylamino]benzoic acid IUPAC Name: 2-[(4-propoxynaphthalen-1-yl)sulfonylamino]benzoic acid Traditional Name: 2-[(4-propoxy-1-naphthyl)sulfonylamino]benzoic acid Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC=C3C(=O)O

InChI

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