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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C19H17FN4O3S2 MolecularWeight: 432.491683

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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=C(S3)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C19H17FN4O3S2/c1-11-2-9-15(29(26,27)24-14-7-5-13(20)6-8-14)10-16(11)17(25)21-19-23-22-18(28-19)12-3-4-12/h2,5-10,12,24H,3-4H2,1H3,(H,21,23,25)