4-azanyl-N-(5-methoxy-2-methyl-pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-methoxy-2-methyl-pyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-methoxy-2-methyl-pyrimidin-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-methoxy-2-methyl-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-methoxy-2-methyl-pyrimidin-4-yl)benzenesulfonamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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