5-bromanyl-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-methoxy-benzenesulfonamide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C17H17BrN4O3S/c1-11-9-12(2)22(20-11)17-14(5-4-8-19-17)21-26(23,24)16-10-13(18)6-7-15(16)25-3/h4-10,21H,1-3H3