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

Systemtic Name: 4-chloranyl-N-(6-imidazol-1-ylpyridin-3-yl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(6-imidazol-1-yl-3-pyridyl)-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[6-(1-imidazolyl)-3-pyridinyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(6-imidazol-1-ylpyridin-3-yl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(6-imidazol-1-yl-3-pyridyl)-3-(methylsulfamoyl)benzamide Formula: C16H14ClN5O3S MolecularWeight: 391.83206

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O3S/c1-18-26(24,25)14-8-11(2-4-13(14)17)16(23)21-12-3-5-15(20-9-12)22-7-6-19-10-22/h2-10,18H,1H3,(H,21,23)