4-azanyl-N-[5-bromanyl-4-(methoxymethyl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-bromanyl-4-(methoxymethyl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-bromo-4-(methoxymethyl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-bromo-4-(methoxymethyl)-6-methyl-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-bromo-4-(methoxymethyl)-6-methylpyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[5-bromo-4-(methoxymethyl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide Formula: C13H15BrN4O3S MolecularWeight: 387.2522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN4O3S/c1-8-12(14)11(7-21-2)17-13(16-8)18-22(19,20)10-5-3-9(15)4-6-10/h3-6H,7,15H2,1-2H3,(H,16,17,18)