4-(4-methylphenyl)-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-(4-methylphenyl)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(p-tolyl)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-(4-methylphenyl)-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(4-methylphenyl)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(p-tolyl)-N-(3-pyridyl)benzenesulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-14-4-6-15(7-5-14)16-8-10-18(11-9-16)23(21,22)20-17-3-2-12-19-13-17/h2-13,20H,1H3