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

Systemtic Name: 4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 4-amino-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone; 4-amino-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 4-amino-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-amino-1-[(2R,5S)-5-methyloltetrahydrofuran-2-yl]pyrimidin-2-one; 4-amino-N-(2-pyrimidyl)benzenesulfonamide Formula: C19H23N7O5S MolecularWeight: 461.49482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=CC(=NC2=O)N.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1C[C@@H](O[C@@H]1CO)N2C=CC(=NC2=O)N.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H10N4O2S.C9H13N3O3/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h1-7H,11H2,(H,12,13,14);3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t;6-,8+/m.0/s1