N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C18H19FN2O5S2 MolecularWeight: 426.482263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

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