(3S)-N1-(2-chloranylethanoyl)-4-[4-(4-chloranylphenoxy)-3,5-bis(fluoranyl)phenyl]sulfonyl-N3-oxidanyl-piperazine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-(2-chloranylethanoyl)-4-[4-(4-chloranylphenoxy)-3,5-bis(fluoranyl)phenyl]sulfonyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: (3S)-N-(2-chloroacetyl)-4-[4-(4-chlorophenoxy)-3,5-difluoro-phenyl]sulfonyl-3-(hydroxycarbamoyl)piperazine-1-carboxamide CAS Name: (3S)-N1-(2-chloro-1-oxoethyl)-4-[4-(4-chlorophenoxy)-3,5-difluorophenyl]sulfonyl-N3-hydroxypiperazine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-(2-chloroacetyl)-4-[4-(4-chlorophenoxy)-3,5-difluorophenyl]sulfonyl-3-N-hydroxypiperazine-1,3-dicarboxamide Traditional Name: (3S)-N-(2-chloroacetyl)-4-[4-(4-chlorophenoxy)-3,5-difluoro-phenyl]sulfonyl-3-(hydroxycarbamoyl)piperazine-1-carboxamide Formula: C20H18Cl2F2N4O7S MolecularWeight: 567.347326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)NC(=O)CCl)C(=O)NO)S(=O)(=O)C2=CC(=C(C(=C2)F)OC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1CN([C@@H](CN1C(=O)NC(=O)CCl)C(=O)NO)S(=O)(=O)C2=CC(=C(C(=C2)F)OC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H18Cl2F2N4O7S/c21-9-17(29)25-20(31)27-5-6-28(16(10-27)19(30)26-32)36(33,34)13-7-14(23)18(15(24)8-13)35-12-3-1-11(22)2-4-12/h1-4,7-8,16,32H,5-6,9-10H2,(H,26,30)(H,25,29,31)/t16-/m0/s1