N-(3,4-dimethoxyphenyl)quinoline-8-sulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)quinoline-8-sulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)quinoline-8-sulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-8-quinolinesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)quinoline-8-sulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)quinoline-8-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C17H16N2O4S/c1-22-14-9-8-13(11-15(14)23-2)19-24(20,21)16-7-3-5-12-6-4-10-18-17(12)16/h3-11,19H,1-2H3