N-(3-azanylpropyl)-4-chloranyl-N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-4-chloranyl-N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]benzenesulfonamide Openeye Name: N-(3-aminopropyl)-4-chloro-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]benzenesulfonamide CAS Name: N-(3-aminopropyl)-4-chloro-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]benzenesulfonamide IUPAC Name: N-(3-aminopropyl)-4-chloro-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]benzenesulfonamide Traditional Name: N-(3-aminopropyl)-4-chloro-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]benzenesulfonamide Formula: C23H25Cl2N3O3S MolecularWeight: 494.4339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCOC2=CC=C(C=C2)Cl)N(CCCN)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCCOC2=CC=C(C=C2)Cl)N(CCCN)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25Cl2N3O3S/c24-18-6-10-20(11-7-18)31-17-15-27-22-4-1-2-5-23(22)28(16-3-14-26)32(29,30)21-12-8-19(25)9-13-21/h1-2,4-13,27H,3,14-17,26H2