N-[3-[[2-(hydroxymethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[3-[[2-(hydroxymethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[2-(hydroxymethyl)-5-methoxy-anilino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[2-(hydroxymethyl)-5-methoxyanilino]-2-quinoxalinyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[2-(hydroxymethyl)-5-methoxyanilino]quinoxalin-2-yl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-(5-methoxy-2-methylol-anilino)quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide Formula: C20H20N6O4S MolecularWeight: 440.4756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)CO

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)CO

InChI

InChI=1S/C20H20N6O4S/c1-26-10-18(21-12-26)31(28,29)25-20-19(22-15-5-3-4-6-16(15)23-20)24-17-9-14(30-2)8-7-13(17)11-27/h3-10,12,27H,11H2,1-2H3,(H,22,24)(H,23,25)