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

Systemtic Name: N-[3-(4-methylphenyl)sulfanyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(p-tolylsulfanyl)-1-naphthyl]benzenesulfonamide CAS Name: N-[4-hydroxy-3-[(4-methylphenyl)thio]-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(4-methylphenyl)sulfanylnaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[4-hydroxy-3-(p-tolylthio)-1-naphthyl]benzenesulfonamide Formula: C23H19NO3S2 MolecularWeight: 421.53186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO3S2/c1-16-11-13-17(14-12-16)28-22-15-21(19-9-5-6-10-20(19)23(22)25)24-29(26,27)18-7-3-2-4-8-18/h2-15,24-25H,1H3