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

Systemtic Name: N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-chloranylphenoxy)benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-chlorophenoxy)benzenesulfonamide CAS Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-chlorophenoxy)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-chlorophenoxy)benzenesulfonamide Traditional Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-chlorophenoxy)benzenesulfonamide Formula: C22H22Cl2N2O4S MolecularWeight: 481.39208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O4S/c1-26(2)13-14-29-22-15-17(5-12-21(22)24)25-31(27,28)20-10-8-19(9-11-20)30-18-6-3-16(23)4-7-18/h3-12,15,25H,13-14H2,1-2H3