4-azanyl-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; 4-amino-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-pyrimidinone; 4-amino-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; 4-amino-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-amino-1-[(2R,5S)-2-methylol-1,3-oxathiolan-5-yl]pyrimidin-2-one; 4-amino-N-(2-pyrimidyl)benzenesulfonamide Formula: C18H21N7O5S2 MolecularWeight: 479.53324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)CO)N2C=CC(=NC2=O)N.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1[C@H](O[C@H](S1)CO)N2C=CC(=NC2=O)N.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H10N4O2S.C8H11N3O3S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-7H,11H2,(H,12,13,14);1-2,6-7,12H,3-4H2,(H2,9,10,13)/t;6-,7+/m.0/s1