4-[2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]ethyl]benzenesulfonamide Formula: C21H18ClN3O5S2 MolecularWeight: 491.96772

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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)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H18ClN3O5S2/c22-20-2-1-3-21(19(20)14-23)30-16-6-10-18(11-7-16)32(28,29)25-13-12-15-4-8-17(9-5-15)31(24,26)27/h1-11,25H,12-13H2,(H2,24,26,27)