4-[(6-methoxypyridin-3-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 4-[(6-methoxypyridin-3-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 4-[(6-methoxy-3-pyridyl)sulfamoyl]benzenecarbothioamide CAS Name: 4-[(6-methoxy-3-pyridinyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 4-[(6-methoxypyridin-3-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 4-[(6-methoxy-3-pyridyl)sulfamoyl]thiobenzamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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