2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]quinoline-8-sulfonamide

Systemtic Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]quinoline-8-sulfonamide Openeye Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]quinoline-8-sulfonamide CAS Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-8-quinolinesulfonamide IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]quinoline-8-sulfonamide Traditional Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]quinoline-8-sulfonamide Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=NC2=C(C=CC=C2S(=O)(=O)N)C=C1

Isomeric SMILES

COCCOCCOCCOC1=NC2=C(C=CC=C2S(=O)(=O)N)C=C1

InChI

InChI=1S/C16H22N2O6S/c1-21-7-8-22-9-10-23-11-12-24-15-6-5-13-3-2-4-14(16(13)18-15)25(17,19)20/h2-6H,7-12H2,1H3,(H2,17,19,20)