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

Systemtic Name: 2-fluoranyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-fluoro-N-[5-[(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-fluoro-N-[5-[(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-fluoro-N-[5-[(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-fluoro-N-[5-[(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H13FN4O4S2 MolecularWeight: 408.427223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H13FN4O4S2/c1-25-11-8-6-10(7-9-11)21-27(23,24)16-20-19-15(26-16)18-14(22)12-4-2-3-5-13(12)17/h2-9,21H,1H3,(H,18,19,22)