N1-(2-azanyl-2-oxidanylidene-ethyl)-4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N3-oxidanyl-piperazine-1,3-dicarboxamide

Systemtic Name: N1-(2-azanyl-2-oxidanylidene-ethyl)-4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[5-(4-fluorophenyl)-2-thienyl]sulfonyl]-3-(hydroxycarbamoyl)piperazine-1-carboxamide CAS Name: N1-(2-amino-2-oxoethyl)-4-[[5-(4-fluorophenyl)-2-thiophenyl]sulfonyl]-N3-hydroxypiperazine-1,3-dicarboxamide IUPAC Name: 1-N-(2-amino-2-oxoethyl)-4-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-3-N-hydroxypiperazine-1,3-dicarboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[5-(4-fluorophenyl)-2-thienyl]sulfonyl]-3-(hydroxycarbamoyl)piperazine-1-carboxamide Formula: C18H20FN5O6S2 MolecularWeight: 485.509703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)NCC(=O)N)C(=O)NO)S(=O)(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C(CN1C(=O)NCC(=O)N)C(=O)NO)S(=O)(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN5O6S2/c19-12-3-1-11(2-4-12)14-5-6-16(31-14)32(29,30)24-8-7-23(10-13(24)17(26)22-28)18(27)21-9-15(20)25/h1-6,13,28H,7-10H2,(H2,20,25)(H,21,27)(H,22,26)