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

Systemtic Name: N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-chlorophenyl)benzenesulfonamide CAS Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-chlorophenyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-chlorophenyl)benzenesulfonamide Formula: C22H22Cl2N2O3S MolecularWeight: 465.39268

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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)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O3S/c1-26(2)13-14-29-22-15-19(9-12-21(22)24)25-30(27,28)20-10-5-17(6-11-20)16-3-7-18(23)8-4-16/h3-12,15,25H,13-14H2,1-2H3