3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]benzenecarbothioamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]benzenecarbothioamide Openeye Name: 3-[(3,4-difluorophenyl)sulfonylamino]benzenecarbothioamide CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]benzenecarbothioamide IUPAC Name: 3-[(3,4-difluorophenyl)sulfonylamino]benzenecarbothioamide Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]thiobenzamide Formula: C13H10F2N2O2S2 MolecularWeight: 328.357506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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