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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C18H19FN2O5S2 MolecularWeight: 426.482263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O5S2/c1-21(16-10-11-27(23,24)12-16)18(22)13-2-6-15(7-3-13)20-28(25,26)17-8-4-14(19)5-9-17/h2-9,16,20H,10-12H2,1H3