4-chloranyl-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]benzenesulfonamide CAS Name: 4-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]benzenesulfonamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S/c1-13-3-9-17(18(11-13)25-2)26-19-10-6-15(12-21-19)22-27(23,24)16-7-4-14(20)5-8-16/h3-12,22H,1-2H3