N-[3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-4-oxidanyl-naphthalen-1-yl]quinoline-8-sulfonamide

Systemtic Name: N-[3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-4-oxidanyl-naphthalen-1-yl]quinoline-8-sulfonamide Openeye Name: N-[3-(4,5-dihydrothiazol-2-ylsulfanyl)-4-hydroxy-1-naphthyl]quinoline-8-sulfonamide CAS Name: N-[3-(4,5-dihydrothiazol-2-ylthio)-4-hydroxy-1-naphthalenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-4-hydroxynaphthalen-1-yl]quinoline-8-sulfonamide Traditional Name: N-[4-hydroxy-3-(2-thiazolin-2-ylthio)-1-naphthyl]quinoline-8-sulfonamide Formula: C22H17N3O3S3 MolecularWeight: 467.58368

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)O

Isomeric SMILES

C1CSC(=N1)SC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)O

InChI

InChI=1S/C22H17N3O3S3/c26-21-16-8-2-1-7-15(16)17(13-18(21)30-22-24-11-12-29-22)25-31(27,28)19-9-3-5-14-6-4-10-23-20(14)19/h1-10,13,25-26H,11-12H2