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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C14H14Cl2N2O4S2 MolecularWeight: 409.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2O4S2/c1-18(24(20,21)14-6-5-12(16)23-14)8-13(19)17-10-7-9(15)3-4-11(10)22-2/h3-7H,8H2,1-2H3,(H,17,19)