4-chloranyl-N-[4-oxidanyl-3-(phenylmethylsulfanyl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-oxidanyl-3-(phenylmethylsulfanyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-(3-benzylsulfanyl-4-hydroxy-1-naphthyl)-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-3-(phenylmethylthio)-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-(3-benzylsulfanyl-4-hydroxynaphthalen-1-yl)-4-chlorobenzenesulfonamide Traditional Name: N-[3-(benzylthio)-4-hydroxy-1-naphthyl]-4-chloro-benzenesulfonamide Formula: C23H18ClNO3S2 MolecularWeight: 455.97692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H18ClNO3S2/c24-17-10-12-18(13-11-17)30(27,28)25-21-14-22(29-15-16-6-2-1-3-7-16)23(26)20-9-5-4-8-19(20)21/h1-14,25-26H,15H2