5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N-(4-methylphenyl)sulfonyl-imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N-(4-methylphenyl)sulfonyl-imidazole-4-carboxamide Openeye Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-N-(p-tolylsulfonyl)imidazole-4-carboxamide CAS Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-N-(4-methylphenyl)sulfonyl-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N-(4-methylphenyl)sulfonylimidazole-4-carboxamide Traditional Name: 5-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-N-tosyl-imidazole-4-carboxamide Formula: C16H20N4O7S MolecularWeight: 412.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C=N2)C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(N(C=N2)C3C(C(C(O3)CO)O)O)N

InChI

InChI=1S/C16H20N4O7S/c1-8-2-4-9(5-3-8)28(25,26)19-15(24)11-14(17)20(7-18-11)16-13(23)12(22)10(6-21)27-16/h2-5,7,10,12-13,16,21-23H,6,17H2,1H3,(H,19,24)