N-[2-(2-chloranylphenoxy)phenyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H16Cl2N2O4S2/c1-23(29(25,26)19-11-10-17(21)28-19)12-18(24)22-14-7-3-5-9-16(14)27-15-8-4-2-6-13(15)20/h2-11H,12H2,1H3,(H,22,24)