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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]methanesulfonamide Traditional Name: 1-(4-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=CSC(=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

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