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

Systemtic Name: 3-azanyl-N-(4,6-dimethylpyrimidin-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(4,6-dimethyl-2-pyrimidinyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4-methoxy-benzenesulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-8-6-9(2)16-13(15-8)17-21(18,19)10-4-5-12(20-3)11(14)7-10/h4-7H,14H2,1-3H3,(H,15,16,17)