N-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]methanesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]methanesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-8-quinolyl]methanesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-8-quinolinyl]methanesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]methanesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-8-quinolyl]methanesulfonamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(C=CC=C3NS(=O)(=O)C)C=C2)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(C=CC=C3NS(=O)(=O)C)C=C2)C

InChI

InChI=1S/C15H16N4O2S/c1-10-9-11(2)19(17-10)14-8-7-12-5-4-6-13(15(12)16-14)18-22(3,20)21/h4-9,18H,1-3H3