N-(6-methylpyridin-2-yl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(6-methyl-2-pyridyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-(6-methyl-2-pyridyl)-4-phenoxy-benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-14-6-5-9-18(19-14)20-24(21,22)17-12-10-16(11-13-17)23-15-7-3-2-4-8-15/h2-13H,1H3,(H,19,20)