N-(4-oxidanylnaphthalen-1-yl)quinoline-8-sulfonamide

Systemtic Name: N-(4-oxidanylnaphthalen-1-yl)quinoline-8-sulfonamide Openeye Name: N-(4-hydroxy-1-naphthyl)quinoline-8-sulfonamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-8-quinolinesulfonamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)quinoline-8-sulfonamide Traditional Name: N-(4-hydroxy-1-naphthyl)quinoline-8-sulfonamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N2O3S/c22-17-11-10-16(14-7-1-2-8-15(14)17)21-25(23,24)18-9-3-5-13-6-4-12-20-19(13)18/h1-12,21-22H