(NE)-N-[4-azanyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[4-azanyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N=C(C=CN2C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N=C(C=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)N

InChI

InChI=1S/C16H20N4O6S/c1-9-2-4-10(5-3-9)27(24,25)19-16-18-12(17)6-7-20(16)15-14(23)13(22)11(8-21)26-15/h2-7,11,13-15,21-23H,8H2,1H3,(H2,17,18,19)/t11-,13-,14+,15-/m1/s1