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

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

Isomeric SMILES

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

InChI

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