1-phenoxy-8aH-quinolin-1-ium-1-sulfonamide

Systemtic Name: 1-phenoxy-8aH-quinolin-1-ium-1-sulfonamide Openeye Name: 1-phenoxy-8aH-quinolin-1-ium-1-sulfonamide CAS Name: 1-phenoxy-8aH-quinolin-1-ium-1-sulfonamide IUPAC Name: 1-phenoxy-8aH-quinolin-1-ium-1-sulfonamide Traditional Name: 1-phenoxy-8aH-quinolin-1-ium-1-sulfonamide Formula: C15H15N2O3S+ MolecularWeight: 303.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[N+]2(C=CC=C3C2C=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)O[N+]2(C=CC=C3C2C=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H15N2O3S/c16-21(18,19)17(20-14-9-2-1-3-10-14)12-6-8-13-7-4-5-11-15(13)17/h1-12,15H,(H2,16,18,19)/q+1