N-(6-imidazol-1-ylpyridin-3-yl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C16H15N5O4S/c1-25-14-4-3-12(26(17,23)24)8-13(14)16(22)20-11-2-5-15(19-9-11)21-7-6-18-10-21/h2-10H,1H3,(H,20,22)(H2,17,23,24)