(4-methylphenyl)sulfonyl-quinolin-8-yl-azanide

Systemtic Name: (4-methylphenyl)sulfonyl-quinolin-8-yl-azanide Openeye Name: p-tolylsulfonyl(8-quinolyl)azanide CAS Name: (4-methylphenyl)sulfonyl-(8-quinolinyl)azanide IUPAC Name: (4-methylphenyl)sulfonyl-quinolin-8-ylazanide Traditional Name: 8-quinolyl(tosyl)azanide Formula: C16H13N2O2S- MolecularWeight: 297.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H13N2O2S/c1-12-7-9-14(10-8-12)21(19,20)18-15-6-2-4-13-5-3-11-17-16(13)15/h2-11H,1H3/q-1