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

Systemtic Name: 4-bromanyl-N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-1-naphthyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[(4-chlorophenyl)methylthio]-4-hydroxy-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxynaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[(4-chlorobenzyl)thio]-4-hydroxy-1-naphthyl]benzenesulfonamide Formula: C23H17BrClNO3S2 MolecularWeight: 534.87298

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrClNO3S2/c24-16-7-11-18(12-8-16)31(28,29)26-21-13-22(23(27)20-4-2-1-3-19(20)21)30-14-15-5-9-17(25)10-6-15/h1-13,26-27H,14H2