3-[(2-fluorophenyl)sulfonylamino]benzenecarbothioamide

Systemtic Name: 3-[(2-fluorophenyl)sulfonylamino]benzenecarbothioamide Openeye Name: 3-[(2-fluorophenyl)sulfonylamino]benzenecarbothioamide CAS Name: 3-[(2-fluorophenyl)sulfonylamino]benzenecarbothioamide IUPAC Name: 3-[(2-fluorophenyl)sulfonylamino]benzenecarbothioamide Traditional Name: 3-[(2-fluorophenyl)sulfonylamino]thiobenzamide Formula: C13H11FN2O2S2 MolecularWeight: 310.367043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)F)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)F)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H11FN2O2S2/c14-11-6-1-2-7-12(11)20(17,18)16-10-5-3-4-9(8-10)13(15)19/h1-8,16H,(H2,15,19)