2-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenoxy)-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-pyridin-3-ylcarbonyl-phenoxy)-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(pyridine-3-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[oxo(3-pyridinyl)methyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(pyridine-3-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nicotinoyl-phenoxy)-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H18ClN3O5S/c1-13-9-16(31(23,28)29)5-6-18(13)25-20(26)12-30-19-7-4-15(22)10-17(19)21(27)14-3-2-8-24-11-14/h2-11H,12H2,1H3,(H,25,26)(H2,23,28,29)