N-[(4-methylphenyl)methyl]quinoline-8-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]quinoline-8-sulfonamide Openeye Name: N-(p-tolylmethyl)quinoline-8-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-(4-methylbenzyl)quinoline-8-sulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-13-7-9-14(10-8-13)12-19-22(20,21)16-6-2-4-15-5-3-11-18-17(15)16/h2-11,19H,12H2,1H3