N-[3-(2-pyrazol-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(2-pyrazol-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2-pyrazol-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[2-(1-pyrazolyl)ethoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2-pyrazol-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(2-pyrazol-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN4C=CC=N4

InChI

InChI=1S/C19H17N5O3S/c25-28(26,15-7-2-1-3-8-15)23-18-19(27-14-13-24-12-6-11-20-24)22-17-10-5-4-9-16(17)21-18/h1-12H,13-14H2,(H,21,23)