4-azanyl-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 2-methylprop-2-enamide

Systemtic Name: 4-azanyl-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 2-methylprop-2-enamide Openeye Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 2-methylprop-2-enamide CAS Name: 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide; 2-methyl-2-propenamide IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; 2-methylprop-2-enamide Traditional Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide; methacrylamide Formula: C16H21N5O5S MolecularWeight: 395.43344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N.COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CC(=C)C(=O)N.COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C12H14N4O4S.C4H7NO/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9;1-3(2)4(5)6/h3-7H,13H2,1-2H3,(H,14,15,16);1H2,2H3,(H2,5,6)