8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide Openeye Name: 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide CAS Name: 8-methoxy-N-(4-methoxyphenyl)-5-quinolinesulfonamide IUPAC Name: 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide Traditional Name: 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

InChI

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