4-(3-chloranyl-2-cyano-phenoxy)-N-[(4-chlorophenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[(4-chlorophenyl)methyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[(4-chlorophenyl)methyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[(4-chlorophenyl)methyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[(4-chlorophenyl)methyl]benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C20H14Cl2N2O3S MolecularWeight: 433.30776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14Cl2N2O3S/c21-15-6-4-14(5-7-15)13-24-28(25,26)17-10-8-16(9-11-17)27-20-3-1-2-19(22)18(20)12-23/h1-11,24H,13H2