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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16ClFN4O3S2 MolecularWeight: 454.926043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN4O3S2/c1-10(2)17-22-23-18(28-17)21-16(25)11-3-8-14(19)15(9-11)24-29(26,27)13-6-4-12(20)5-7-13/h3-10,24H,1-2H3,(H,21,23,25)