3-azanyl-N-(4,6-dimethylpyrimidin-2-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4,6-dimethylpyrimidin-2-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(4,6-dimethyl-2-pyrimidinyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4-hydroxy-benzenesulfonamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)N)C

InChI

InChI=1S/C12H14N4O3S/c1-7-5-8(2)15-12(14-7)16-20(18,19)9-3-4-11(17)10(13)6-9/h3-6,17H,13H2,1-2H3,(H,14,15,16)