N-(2-ethanoylphenyl)-8-methoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2-ethanoylphenyl)-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-(2-acetylphenyl)-8-methoxy-quinoline-5-sulfonamide CAS Name: N-(2-acetylphenyl)-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-(2-acetylphenyl)-8-methoxyquinoline-5-sulfonamide Traditional Name: N-(2-acetylphenyl)-8-methoxy-quinoline-5-sulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C18H16N2O4S/c1-12(21)13-6-3-4-8-15(13)20-25(22,23)17-10-9-16(24-2)18-14(17)7-5-11-19-18/h3-11,20H,1-2H3