4-methoxy-N-[3-(4-methoxyphenyl)sulfanyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(4-methoxyphenyl)sulfanyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfanyl-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-hydroxy-3-[(4-methoxyphenyl)thio]-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfanylnaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-hydroxy-3-[(4-methoxyphenyl)thio]-1-naphthyl]-4-methoxy-benzenesulfonamide Formula: C24H21NO5S2 MolecularWeight: 467.55724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H21NO5S2/c1-29-16-7-11-18(12-8-16)31-23-15-22(20-5-3-4-6-21(20)24(23)26)25-32(27,28)19-13-9-17(30-2)10-14-19/h3-15,25-26H,1-2H3