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

Systemtic Name: N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-(3,4-dichlorophenyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(3,4-dichlorophenyl)benzenesulfonamide CAS Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(3,4-dichlorophenyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(3,4-dichlorophenyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(3,4-dichlorophenyl)benzenesulfonamide Formula: C22H21Cl3N2O3S MolecularWeight: 499.83774

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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)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)Cl

InChI

InChI=1S/C22H21Cl3N2O3S/c1-27(2)11-12-30-22-14-17(6-10-20(22)24)26-31(28,29)18-7-3-15(4-8-18)16-5-9-19(23)21(25)13-16/h3-10,13-14,26H,11-12H2,1-2H3