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

Systemtic Name: N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]-3-methoxy-benzenesulfonamide Openeye Name: N-[6-(2,6-dimethylphenoxy)-3-pyridyl]-3-methoxy-benzenesulfonamide CAS Name: N-[6-(2,6-dimethylphenoxy)-3-pyridinyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[6-(2,6-dimethylphenoxy)pyridin-3-yl]-3-methoxybenzenesulfonamide Traditional Name: N-[6-(2,6-dimethylphenoxy)-3-pyridyl]-3-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=CC(=C3)OC

Isomeric SMILES

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

InChI

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