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

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

Isomeric SMILES

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

InChI

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