4-bromanyl-N-(5-methyl-7-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-methyl-7-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide CAS Name: 4-bromo-N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(7-keto-5-methyl-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide Formula: C15H16BrN5O3S MolecularWeight: 426.28824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C15H16BrN5O3S/c1-3-4-12-18-15-17-9(2)13(14(22)21(15)19-12)20-25(23,24)11-7-5-10(16)6-8-11/h5-8,20H,3-4H2,1-2H3,(H,17,18,19)