8-ethoxy-N-quinolin-6-yl-quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-quinolin-6-yl-quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(6-quinolyl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(6-quinolinyl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-quinolin-6-ylquinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(6-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=C(C=C3)N=CC=C4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)N=CC=C4)C=CC=N2

InChI

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