3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H18ClN5O4S/c1-32-20-7-5-16(23)12-19(20)27-33(30,31)18-4-2-3-15(11-18)22(29)26-17-6-8-21(25-13-17)28-10-9-24-14-28/h2-14,27H,1H3,(H,26,29)