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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=CC(=C(C=C2)Br)S(=O)(=O)NCCOC)N

Isomeric SMILES

CC1=NC(=NC=C1C2=CC(=C(C=C2)Br)S(=O)(=O)NCCOC)N

InChI

InChI=1S/C14H17BrN4O3S/c1-9-11(8-17-14(16)19-9)10-3-4-12(15)13(7-10)23(20,21)18-5-6-22-2/h3-4,7-8,18H,5-6H2,1-2H3,(H2,16,17,19)