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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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