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

Systemtic Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H13FN4O3S2 MolecularWeight: 392.427823

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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)NC3=NN=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H13FN4O3S2/c1-10-2-7-13(8-14(10)15(22)19-16-20-18-9-25-16)26(23,24)21-12-5-3-11(17)4-6-12/h2-9,21H,1H3,(H,19,20,22)