8-ethoxy-N-quinolin-3-yl-quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-quinolin-3-yl-quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(3-quinolyl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(3-quinolinyl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-quinolin-3-ylquinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(3-quinolyl)quinoline-5-sulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3)C=CC=N2

InChI

InChI=1S/C20H17N3O3S/c1-2-26-18-9-10-19(16-7-5-11-21-20(16)18)27(24,25)23-15-12-14-6-3-4-8-17(14)22-13-15/h3-13,23H,2H2,1H3