N-(3,5-dimethoxyphenyl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(3,5-dimethoxyphenyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(3,5-dimethoxyphenyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(3,5-dimethoxyphenyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-4-26-17-7-8-18(16-6-5-9-20-19(16)17)27(22,23)21-13-10-14(24-2)12-15(11-13)25-3/h5-12,21H,4H2,1-3H3