4-ethoxy-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]benzenesulfonamide Formula: C28H23NO5S MolecularWeight: 485.55092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H23NO5S/c1-2-34-19-12-14-20(15-13-19)35(32,33)29-25-17-24(28(31)23-10-6-5-9-22(23)25)27-21-8-4-3-7-18(21)11-16-26(27)30/h3-17,29-31H,2H2,1H3