N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-fluorophenyl)methyl]-2-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-fluorophenyl)methyl]-2-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-fluorophenyl)methyl]-2-nitro-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-fluorophenyl)methyl]-2-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-fluorophenyl)methyl]-2-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(4-fluorobenzyl)-2-nitro-benzamide Formula: C18H17FN2O5S MolecularWeight: 392.401383

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O5S/c19-14-7-5-13(6-8-14)11-20(15-9-10-27(25,26)12-15)18(22)16-3-1-2-4-17(16)21(23)24/h1-8,15H,9-12H2