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

Systemtic Name: 3-chloranyl-N-[3-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[(6-pyrazol-1-yl-3-pyridyl)methylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[(6-pyrazol-1-yl-3-pyridyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H18ClN7O2S MolecularWeight: 491.95272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC(=CC=C3)Cl)NCC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC(=CC=C3)Cl)NCC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H18ClN7O2S/c24-17-5-3-6-18(13-17)34(32,33)30-23-22(28-19-7-1-2-8-20(19)29-23)26-15-16-9-10-21(25-14-16)31-12-4-11-27-31/h1-14H,15H2,(H,26,28)(H,29,30)