N-[3-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[(6-pyrazol-1-yl-3-pyridyl)methylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[(6-pyrazol-1-yl-3-pyridyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H19N7O2S MolecularWeight: 457.50766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H19N7O2S/c31-33(32,18-7-2-1-3-8-18)29-23-22(27-19-9-4-5-10-20(19)28-23)25-16-17-11-12-21(24-15-17)30-14-6-13-26-30/h1-15H,16H2,(H,25,27)(H,28,29)