1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-6-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-6-keto-N-(4-sulfamoylphenyl)nicotinamide Formula: C19H15ClFN3O4S MolecularWeight: 435.856503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C19H15ClFN3O4S/c20-16-2-1-3-17(21)15(16)11-24-10-12(4-9-18(24)25)19(26)23-13-5-7-14(8-6-13)29(22,27)28/h1-10H,11H2,(H,23,26)(H2,22,27,28)