N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]-2-methyl-benzenesulfonamide CAS Name: N-[3-[2-(3,5-dimethyl-1-pyrazolyl)ethoxy]-2-quinoxalinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]-2-methyl-benzenesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN4C(=CC(=N4)C)C

InChI

InChI=1S/C22H23N5O3S/c1-15-8-4-7-11-20(15)31(28,29)26-21-22(24-19-10-6-5-9-18(19)23-21)30-13-12-27-17(3)14-16(2)25-27/h4-11,14H,12-13H2,1-3H3,(H,23,26)