2-fluoranyl-N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-fluoranyl-N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-fluoro-N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 2-fluoro-N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-fluoro-N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-fluoro-N-[[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C17H14FN5O4S3 MolecularWeight: 467.517563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C17H14FN5O4S3/c1-27-16-14(21-29-22-16)23-30(25,26)11-8-6-10(7-9-11)19-17(28)20-15(24)12-4-2-3-5-13(12)18/h2-9H,1H3,(H,21,23)(H2,19,20,24,28)