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

Systemtic Name: N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-chloranylphenoxy)benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-chlorophenoxy)benzenesulfonamide CAS Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-chlorophenoxy)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-chlorophenoxy)benzenesulfonamide Traditional Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-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=C3Cl)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl)Cl

InChI

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