N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-(2,6-dimethylphenoxy)-3-pyridyl]benzenesulfonamide CAS Name: N-[6-(2,6-dimethylphenoxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[6-(2,6-dimethylphenoxy)-3-pyridyl]benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-14-7-6-8-15(2)19(14)24-18-12-11-16(13-20-18)21-25(22,23)17-9-4-3-5-10-17/h3-13,21H,1-2H3