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

Systemtic Name: 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 4-amino-N-pyrimidin-2-yl-benzenesulfonamide; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 4-amino-N-(2-pyrimidinyl)benzenesulfonamide; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 4-amino-N-(2-pyrimidyl)benzenesulfonamide; 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C20H23N9O6S MolecularWeight: 517.51832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-].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@@H]([C@H](O2)CO)N=[N+]=[N-].C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H13N5O4.C10H10N4O2S/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8;11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h3,6-8,16H,2,4H2,1H3,(H,12,17,18);1-7H,11H2,(H,12,13,14)/t6-,7+,8+;/m0./s1