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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]benzenesulfonamide Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)Cl

InChI

InChI=1S/C23H21Cl2N3O4S/c1-28(2)12-13-31-23-14-16(6-11-21(23)25)27-33(29,30)18-9-7-17(8-10-18)32-22-5-3-4-20(24)19(22)15-26/h3-11,14,27H,12-13H2,1-2H3