N-(3-ethanoylphenyl)quinoline-8-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)quinoline-8-sulfonamide Openeye Name: N-(3-acetylphenyl)quinoline-8-sulfonamide CAS Name: N-(3-acetylphenyl)-8-quinolinesulfonamide IUPAC Name: N-(3-acetylphenyl)quinoline-8-sulfonamide Traditional Name: N-(3-acetylphenyl)quinoline-8-sulfonamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-12(20)14-6-2-8-15(11-14)19-23(21,22)16-9-3-5-13-7-4-10-18-17(13)16/h2-11,19H,1H3