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

Systemtic Name: N-[3-[[2-(2-hydroxyethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[2-(2-hydroxyethyl)-5-methoxyanilino]-2-quinoxalinyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[2-(2-hydroxyethyl)-5-methoxyanilino]quinoxalin-2-yl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide Formula: C21H22N6O4S MolecularWeight: 454.50218

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O4S/c1-27-12-19(22-13-27)32(29,30)26-21-20(23-16-5-3-4-6-17(16)24-21)25-18-11-15(31-2)8-7-14(18)9-10-28/h3-8,11-13,28H,9-10H2,1-2H3,(H,23,25)(H,24,26)