N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]quinoline-8-sulfonamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)O)O

InChI

InChI=1S/C25H18N2O4S/c28-21-13-11-18(15-20(21)24-19-8-2-1-5-16(19)10-12-22(24)29)27-32(30,31)23-9-3-6-17-7-4-14-26-25(17)23/h1-15,27-29H