2-[(6-methoxypyridin-3-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[(6-methoxypyridin-3-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 2-[(6-methoxy-3-pyridyl)sulfamoyl]benzenecarbothioamide CAS Name: 2-[(6-methoxy-3-pyridinyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[(6-methoxypyridin-3-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 2-[(6-methoxy-3-pyridyl)sulfamoyl]thiobenzamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(=S)N

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H13N3O3S2/c1-19-12-7-6-9(8-15-12)16-21(17,18)11-5-3-2-4-10(11)13(14)20/h2-8,16H,1H3,(H2,14,20)