4-[(5-pyridin-2-yl-4-quinoxalin-6-yl-1H-imidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(5-pyridin-2-yl-4-quinoxalin-6-yl-1H-imidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-[[5-(2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzenesulfonamide CAS Name: 4-[[5-(2-pyridinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl]methyl]benzenesulfonamide IUPAC Name: 4-[(5-pyridin-2-yl-4-quinoxalin-6-yl-1H-imidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-[[5-(2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzenesulfonamide Formula: C23H18N6O2S MolecularWeight: 442.49302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(N=C(N2)CC3=CC=C(C=C3)S(=O)(=O)N)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(N=C(N2)CC3=CC=C(C=C3)S(=O)(=O)N)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H18N6O2S/c24-32(30,31)17-7-4-15(5-8-17)13-21-28-22(23(29-21)19-3-1-2-10-25-19)16-6-9-18-20(14-16)27-12-11-26-18/h1-12,14H,13H2,(H,28,29)(H2,24,30,31)