4-(3-chloranyl-2-cyano-phenoxy)-N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C19H14ClN3O4S/c1-26-19-10-5-13(12-22-19)23-28(24,25)15-8-6-14(7-9-15)27-18-4-2-3-17(20)16(18)11-21/h2-10,12,23H,1H3