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

Systemtic Name: 5-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-bromanyl-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide Openeye Name: 5-(2-amino-4-methyl-pyrimidin-5-yl)-2-bromo-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide CAS Name: 5-(2-amino-4-methyl-5-pyrimidinyl)-2-bromo-N-(2-methoxyethyl)-N-methylbenzenesulfonamide IUPAC Name: 5-(2-amino-4-methylpyrimidin-5-yl)-2-bromo-N-(2-methoxyethyl)-N-methylbenzenesulfonamide Traditional Name: 5-(2-amino-4-methyl-pyrimidin-5-yl)-2-bromo-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide Formula: C15H19BrN4O3S MolecularWeight: 415.30536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4O3S/c1-10-12(9-18-15(17)19-10)11-4-5-13(16)14(8-11)24(21,22)20(2)6-7-23-3/h4-5,8-9H,6-7H2,1-3H3,(H2,17,18,19)