1,1,1-tris(bromanyl)-N-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(bromanyl)-N-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methanesulfonamide Openeye Name: 1,1,1-tribromo-N-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methanesulfonamide CAS Name: 1,1,1-tribromo-N-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methanesulfonamide IUPAC Name: 1,1,1-tribromo-N-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methanesulfonamide Traditional Name: 1,1,1-tribromo-N-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methanesulfonamide Formula: C11H10Br3N3O3S MolecularWeight: 503.9924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NS(=O)(=O)C(Br)(Br)Br)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)C1NS(=O)(=O)C(Br)(Br)Br)C2=CC=CC=C2

InChI

InChI=1S/C11H10Br3N3O3S/c1-7-9(16-21(19,20)11(12,13)14)10(18)17(15-7)8-5-3-2-4-6-8/h2-6,9,16H,1H3