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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C18H15FN4O3S2 MolecularWeight: 418.465103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C18H15FN4O3S2/c19-14-3-1-2-4-15(14)23-28(25,26)13-9-7-11(8-10-13)16(24)20-18-22-21-17(27-18)12-5-6-12/h1-4,7-10,12,23H,5-6H2,(H,20,22,24)