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

Systemtic Name: 8-methyl-N-(4-methylphenyl)quinoline-5-sulfonamide Openeye Name: 8-methyl-N-(p-tolyl)quinoline-5-sulfonamide CAS Name: 8-methyl-N-(4-methylphenyl)-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-(4-methylphenyl)quinoline-5-sulfonamide Traditional Name: 8-methyl-N-(p-tolyl)quinoline-5-sulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C17H16N2O2S/c1-12-5-8-14(9-6-12)19-22(20,21)16-10-7-13(2)17-15(16)4-3-11-18-17/h3-11,19H,1-2H3