N-[3-[(1-phenylpyrazol-4-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[(1-phenylpyrazol-4-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[(1-phenylpyrazol-4-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[(1-phenyl-4-pyrazolyl)methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[(1-phenylpyrazol-4-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[(1-phenylpyrazol-4-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H20N6O2S MolecularWeight: 456.5196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N6O2S/c31-33(32,20-11-5-2-6-12-20)29-24-23(27-21-13-7-8-14-22(21)28-24)25-15-18-16-26-30(17-18)19-9-3-1-4-10-19/h1-14,16-17H,15H2,(H,25,27)(H,28,29)