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

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H10ClFN4O3S2 MolecularWeight: 412.846303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=NN=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C15H10ClFN4O3S2/c16-12-6-1-9(14(22)19-15-20-18-8-25-15)7-13(12)21-26(23,24)11-4-2-10(17)3-5-11/h1-8,21H,(H,19,20,22)