N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-naphthalen-1-yl]quinoline-8-sulfonamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-1-naphthyl]quinoline-8-sulfonamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]-4-hydroxy-1-naphthalenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-4-hydroxynaphthalen-1-yl]quinoline-8-sulfonamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]-4-hydroxy-1-naphthyl]quinoline-8-sulfonamide Formula: C26H19ClN2O3S2 MolecularWeight: 507.02366

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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=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)SCC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H19ClN2O3S2/c27-19-12-10-17(11-13-19)16-33-23-15-22(20-7-1-2-8-21(20)26(23)30)29-34(31,32)24-9-3-5-18-6-4-14-28-25(18)24/h1-15,29-30H,16H2