8-ethoxy-N-(4-methylphenyl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(4-methylphenyl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(p-tolyl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(4-methylphenyl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(4-methylphenyl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(p-tolyl)quinoline-5-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)C)C=CC=N2

InChI

InChI=1S/C18H18N2O3S/c1-3-23-16-10-11-17(15-5-4-12-19-18(15)16)24(21,22)20-14-8-6-13(2)7-9-14/h4-12,20H,3H2,1-2H3