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

Systemtic Name: N-[3-(2-methoxynaphthalen-1-yl)-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(2-methoxy-1-naphthyl)-1-naphthyl]benzenesulfonamide CAS Name: N-[4-hydroxy-3-(2-methoxy-1-naphthalenyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-methoxynaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[4-hydroxy-3-(2-methoxy-1-naphthyl)-1-naphthyl]benzenesulfonamide Formula: C27H21NO4S MolecularWeight: 455.52494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C27H21NO4S/c1-32-25-16-15-18-9-5-6-12-20(18)26(25)23-17-24(21-13-7-8-14-22(21)27(23)29)28-33(30,31)19-10-3-2-4-11-19/h2-17,28-29H,1H3