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

Systemtic Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17FN4O3S2 MolecularWeight: 420.480983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O3S2/c1-11(2)17-21-22-18(27-17)20-16(24)14-5-3-4-6-15(14)23-28(25,26)13-9-7-12(19)8-10-13/h3-11,23H,1-2H3,(H,20,22,24)