3-[(5-bromanylpyridin-2-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(5-bromanylpyridin-2-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(5-bromo-2-pyridyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(5-bromo-2-pyridinyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(5-bromopyridin-2-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(5-bromo-2-pyridyl)sulfamoyl]thiobenzamide Formula: C12H10BrN3O2S2 MolecularWeight: 372.2607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Br)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Br)C(=S)N

InChI

InChI=1S/C12H10BrN3O2S2/c13-9-4-5-11(15-7-9)16-20(17,18)10-3-1-2-8(6-10)12(14)19/h1-7H,(H2,14,19)(H,15,16)