5-bromanyl-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-6-chloranyl-pyridine-3-sulfonamide Openeye Name: 5-bromo-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-6-chloro-pyridine-3-sulfonamide CAS Name: 5-bromo-N-(5-tert-butyl-2-methyl-3-pyrazolyl)-6-chloro-3-pyridinesulfonamide IUPAC Name: 5-bromo-N-(5-tert-butyl-2-methylpyrazol-3-yl)-6-chloropyridine-3-sulfonamide Traditional Name: 5-bromo-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-6-chloro-pyridine-3-sulfonamide Formula: C13H16BrClN4O2S MolecularWeight: 407.71374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)C

InChI

InChI=1S/C13H16BrClN4O2S/c1-13(2,3)10-6-11(19(4)17-10)18-22(20,21)8-5-9(14)12(15)16-7-8/h5-7,18H,1-4H3