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

Systemtic Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[2-(3,5-dimethyl-1-pyrazolyl)ethoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C21H21N5O3S MolecularWeight: 423.48814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N5O3S/c1-15-14-16(2)26(24-15)12-13-29-21-20(22-18-10-6-7-11-19(18)23-21)25-30(27,28)17-8-4-3-5-9-17/h3-11,14H,12-13H2,1-2H3,(H,22,25)