N-(6-ethylpyridin-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(6-ethylpyridin-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(6-ethyl-2-pyridyl)-4-phenyl-benzenesulfonamide CAS Name: N-(6-ethyl-2-pyridinyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(6-ethylpyridin-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(6-ethyl-2-pyridyl)-4-phenyl-benzenesulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-17-9-6-10-19(20-17)21-24(22,23)18-13-11-16(12-14-18)15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,20,21)