4-chloranyl-N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]benzenesulfonamide Formula: C20H18Cl2N2O3S MolecularWeight: 437.33952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCOC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCCOC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O3S/c21-15-5-9-17(10-6-15)27-14-13-23-19-3-1-2-4-20(19)24-28(25,26)18-11-7-16(22)8-12-18/h1-12,23-24H,13-14H2