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

Systemtic Name: 4-bromanyl-N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)benzenesulfonamide CAS Name: 4-bromo-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)benzenesulfonamide Traditional Name: 4-bromo-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-N-(2-dimethylaminoethyl)benzenesulfonamide Formula: C24H27BrClN3O3S MolecularWeight: 552.91148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=CC=CC=C1NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCN(C1=CC=CC=C1NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrClN3O3S/c1-28(2)16-17-29(33(30,31)22-13-7-19(25)8-14-22)24-6-4-3-5-23(24)27-15-18-32-21-11-9-20(26)10-12-21/h3-14,27H,15-18H2,1-2H3