4-methoxy-N-(4-oxidanyl-3-quinolin-8-ylsulfanyl-naphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-oxidanyl-3-quinolin-8-ylsulfanyl-naphthalen-1-yl)benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(8-quinolylsulfanyl)-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(8-quinolinylthio)-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(4-hydroxy-3-quinolin-8-ylsulfanylnaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(8-quinolylthio)-1-naphthyl]-4-methoxy-benzenesulfonamide Formula: C26H20N2O4S2 MolecularWeight: 488.578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)SC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H20N2O4S2/c1-32-18-11-13-19(14-12-18)34(30,31)28-22-16-24(26(29)21-9-3-2-8-20(21)22)33-23-10-4-6-17-7-5-15-27-25(17)23/h2-16,28-29H,1H3