4-(3-chloranyl-2-cyano-phenoxy)-N-[4-(4-chloranylphenoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[4-(4-chloranylphenoxy)phenyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide Formula: C25H16Cl2N2O4S MolecularWeight: 511.37654

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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)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H16Cl2N2O4S/c26-17-4-8-19(9-5-17)32-20-10-6-18(7-11-20)29-34(30,31)22-14-12-21(13-15-22)33-25-3-1-2-24(27)23(25)16-28/h1-15,29H