4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CN(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C20H16ClN3O3S/c1-24(14-15-4-3-11-23-13-15)28(25,26)17-9-7-16(8-10-17)27-20-6-2-5-19(21)18(20)12-22/h2-11,13H,14H2,1H3