N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-(2,6-dimethylphenoxy)-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-(2,6-dimethylphenoxy)-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-(2,6-dimethylphenoxy)-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-14-5-4-6-15(2)20(14)26-19-12-7-16(13-21-19)22-27(23,24)18-10-8-17(25-3)9-11-18/h4-13,22H,1-3H3