N-(2,6-dimethylphenyl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2,6-dimethylphenyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(2,6-dimethylphenyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(2,6-dimethylphenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2,6-dimethylphenyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=CC=C3C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=CC=C3C)C)C=CC=N2

InChI

InChI=1S/C19H20N2O3S/c1-4-24-16-10-11-17(15-9-6-12-20-19(15)16)25(22,23)21-18-13(2)7-5-8-14(18)3/h5-12,21H,4H2,1-3H3