N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C18H19FN2O5S2 MolecularWeight: 426.482263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3CCS(=O)(=O)C3

InChI

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