N-(4-oxidanyl-3-quinolin-8-ylsulfanyl-naphthalen-1-yl)thiophene-2-sulfonamide

Systemtic Name: N-(4-oxidanyl-3-quinolin-8-ylsulfanyl-naphthalen-1-yl)thiophene-2-sulfonamide Openeye Name: N-[4-hydroxy-3-(8-quinolylsulfanyl)-1-naphthyl]thiophene-2-sulfonamide CAS Name: N-[4-hydroxy-3-(8-quinolinylthio)-1-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-(4-hydroxy-3-quinolin-8-ylsulfanylnaphthalen-1-yl)thiophene-2-sulfonamide Traditional Name: N-[4-hydroxy-3-(8-quinolylthio)-1-naphthyl]thiophene-2-sulfonamide Formula: C23H16N2O3S3 MolecularWeight: 464.57974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)SC3=CC=CC4=C3N=CC=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)SC3=CC=CC4=C3N=CC=C4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H16N2O3S3/c26-23-17-9-2-1-8-16(17)18(25-31(27,28)21-11-5-13-29-21)14-20(23)30-19-10-3-6-15-7-4-12-24-22(15)19/h1-14,25-26H