N-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-8-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-8-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-8-quinolyl]-4-methyl-benzenesulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C21H20N4O2S/c1-14-7-10-18(11-8-14)28(26,27)24-19-6-4-5-17-9-12-20(22-21(17)19)25-16(3)13-15(2)23-25/h4-13,24H,1-3H3