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

Systemtic Name: N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-(3-chloranylphenoxy)benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(3-chlorophenoxy)benzenesulfonamide CAS Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(3-chlorophenoxy)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(3-chlorophenoxy)benzenesulfonamide Traditional Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(3-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=C(C=C2)OC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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