N'-(2-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(2-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(2-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(2-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(2-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C20H16Cl2N2O4S2 MolecularWeight: 483.38804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O4S2/c21-13-7-9-14(10-8-13)30(27,28)18(17-6-3-11-29-17)12-23-19(25)20(26)24-16-5-2-1-4-15(16)22/h1-11,18H,12H2,(H,23,25)(H,24,26)