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

Systemtic Name: 4-bromanyl-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]benzenesulfonamide Formula: C26H18BrNO4S MolecularWeight: 520.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=C(C=C5)Br)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=C(C=C5)Br)O)O

InChI

InChI=1S/C26H18BrNO4S/c27-17-10-12-18(13-11-17)33(31,32)28-23-15-22(26(30)21-8-4-3-7-20(21)23)25-19-6-2-1-5-16(19)9-14-24(25)29/h1-15,28-30H