N-(5-chloranylthiophen-2-yl)sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide

Systemtic Name: N-(5-chloranylthiophen-2-yl)sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxidanylidene-butanediamide Openeye Name: N-[(5-chloro-2-thienyl)sulfonyl]-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxo-butanediamide CAS Name: N-[(5-chloro-2-thiophenyl)sulfonyl]-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide IUPAC Name: N-(5-chlorothiophen-2-yl)sulfonyl-N'-[(4-fluorophenyl)methyl]-N'-methoxy-2-oxobutanediamide Traditional Name: N-[(5-chloro-2-thienyl)sulfonyl]-N'-(4-fluorobenzyl)-2-keto-N'-methoxy-succinamide Formula: C16H14ClFN2O6S2 MolecularWeight: 448.873563

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Descriptors Computed from Structure

Canonical SMILES:

CON(CC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CON(CC1=CC=C(C=C1)F)C(=O)CC(=O)C(=O)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H14ClFN2O6S2/c1-26-20(9-10-2-4-11(18)5-3-10)14(22)8-12(21)16(23)19-28(24,25)15-7-6-13(17)27-15/h2-7H,8-9H2,1H3,(H,19,23)