4-[[2,6-bis(fluoranyl)phenyl]sulfamoyl]benzenecarbothioamide

Systemtic Name: 4-[[2,6-bis(fluoranyl)phenyl]sulfamoyl]benzenecarbothioamide Openeye Name: 4-[(2,6-difluorophenyl)sulfamoyl]benzenecarbothioamide CAS Name: 4-[(2,6-difluorophenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 4-[(2,6-difluorophenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 4-[(2,6-difluorophenyl)sulfamoyl]thiobenzamide Formula: C13H10F2N2O2S2 MolecularWeight: 328.357506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N)F

InChI

InChI=1S/C13H10F2N2O2S2/c14-10-2-1-3-11(15)12(10)17-21(18,19)9-6-4-8(5-7-9)13(16)20/h1-7,17H,(H2,16,20)