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

Systemtic Name: N-(4-methylphenyl)quinoline-8-sulfonamide Openeye Name: N-(p-tolyl)quinoline-8-sulfonamide CAS Name: N-(4-methylphenyl)-8-quinolinesulfonamide IUPAC Name: N-(4-methylphenyl)quinoline-8-sulfonamide Traditional Name: N-(p-tolyl)quinoline-8-sulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-12-7-9-14(10-8-12)18-21(19,20)15-6-2-4-13-5-3-11-17-16(13)15/h2-11,18H,1H3