N-(4-ethoxyphenyl)quinoline-8-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)quinoline-8-sulfonamide Openeye Name: N-(4-ethoxyphenyl)quinoline-8-sulfonamide CAS Name: N-(4-ethoxyphenyl)-8-quinolinesulfonamide IUPAC Name: N-(4-ethoxyphenyl)quinoline-8-sulfonamide Traditional Name: N-p-phenetylquinoline-8-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-2-22-15-10-8-14(9-11-15)19-23(20,21)16-7-3-5-13-6-4-12-18-17(13)16/h3-12,19H,2H2,1H3