N-[2-[2-(4-chloranylphenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-iodanyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-iodanyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-iodo-benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-iodobenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-iodobenzenesulfonamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-3-(2-dimethylaminoethyl)phenyl]-4-iodo-benzenesulfonamide Formula: C24H27ClIN3O3S MolecularWeight: 599.91195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)I)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)I)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClIN3O3S/c1-29(2)16-14-18-4-3-5-23(28-33(30,31)22-12-8-20(26)9-13-22)24(18)27-15-17-32-21-10-6-19(25)7-11-21/h3-13,27-28H,14-17H2,1-2H3