N-(4-oxidanyl-3-phenylsulfanyl-naphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(4-oxidanyl-3-phenylsulfanyl-naphthalen-1-yl)benzenesulfonamide Openeye Name: N-(4-hydroxy-3-phenylsulfanyl-1-naphthyl)benzenesulfonamide CAS Name: N-[4-hydroxy-3-(phenylthio)-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-(4-hydroxy-3-phenylsulfanylnaphthalen-1-yl)benzenesulfonamide Traditional Name: N-[4-hydroxy-3-(phenylthio)-1-naphthyl]benzenesulfonamide Formula: C22H17NO3S2 MolecularWeight: 407.50528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3S2/c24-22-19-14-8-7-13-18(19)20(15-21(22)27-16-9-3-1-4-10-16)23-28(25,26)17-11-5-2-6-12-17/h1-15,23-24H