8-ethoxy-N-(2-methylphenyl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(2-methylphenyl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(o-tolyl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(2-methylphenyl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(2-methylphenyl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(o-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=CC=C3C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3C)C=CC=N2

InChI

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