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

Systemtic Name: 4-azanyl-N-[5-bromanyl-2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-bromo-2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-bromo-2-(ethoxymethyl)-6-methyl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-bromo-2-(ethoxymethyl)-6-methylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[5-bromo-2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]benzenesulfonamide Formula: C14H17BrN4O3S MolecularWeight: 401.27878

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC(=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)Br)C

Isomeric SMILES

CCOCC1=NC(=C(C(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)Br)C

InChI

InChI=1S/C14H17BrN4O3S/c1-3-22-8-12-17-9(2)13(15)14(18-12)19-23(20,21)11-6-4-10(16)5-7-11/h4-7H,3,8,16H2,1-2H3,(H,17,18,19)