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

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-1-naphthyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(4-chlorophenyl)methylthio]-4-hydroxy-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxynaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(4-chlorobenzyl)thio]-4-hydroxy-1-naphthyl]benzenesulfonamide Formula: C23H17Cl2NO3S2 MolecularWeight: 490.42198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)SCC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)SCC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2NO3S2/c24-16-7-5-15(6-8-16)14-30-22-13-21(19-3-1-2-4-20(19)23(22)27)26-31(28,29)18-11-9-17(25)10-12-18/h1-13,26-27H,14H2