1-(2-chlorophenyl)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]methanesulfonamide Formula: C19H17Cl2NO4S3 MolecularWeight: 490.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3)Cl

InChI

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