2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C20H18BrN3O4S/c1-23(17-7-3-2-4-8-17)29(27,28)18-9-5-6-16(12-18)22-19(25)14-24-13-15(21)10-11-20(24)26/h2-13H,14H2,1H3,(H,22,25)