N-(3-chloranyl-4-cyano-phenyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C14H11Cl2N3O3S2 MolecularWeight: 404.29144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H11Cl2N3O3S2/c1-19(24(21,22)14-5-4-12(16)23-14)8-13(20)18-10-3-2-9(7-17)11(15)6-10/h2-6H,8H2,1H3,(H,18,20)