1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]methanesulfonamide Formula: C19H17Cl2NO4S3 MolecularWeight: 490.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CS(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CS(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2NO4S3/c20-15-6-8-17(9-7-15)29(25,26)19(18-5-2-10-27-18)12-22-28(23,24)13-14-3-1-4-16(21)11-14/h1-11,19,22H,12-13H2