4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 4-amino-N-pyrimidin-2-yl-benzenesulfonamide; 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 4-amino-N-(2-pyrimidinyl)benzenesulfonamide; 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide; 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 4-amino-N-(2-pyrimidyl)benzenesulfonamide; 5-methyl-1-[(2R,5S)-5-methylol-2,5-dihydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C20H22N6O6S MolecularWeight: 474.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)CO.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO.C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H10N4O2S.C10H12N2O4/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h1-7H,11H2,(H,12,13,14);2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t;7-,8+/m.0/s1