N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C17H17N5O4S/c1-18-27(24,25)15-9-12(3-5-14(15)26-2)17(23)21-13-4-6-16(20-10-13)22-8-7-19-11-22/h3-11,18H,1-2H3,(H,21,23)