4-[[5-bromanyl-4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[[5-bromanyl-4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[5-bromo-4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[5-bromo-4-(3-ethyl-2-methyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[5-bromo-4-(3-ethyl-2-methylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[5-bromo-4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C19H23BrN6O3S MolecularWeight: 495.39332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC=C1C2=NC(=NC=C2Br)NC3=CC=C(C=C3)S(=O)(=O)NCCOC)C

Isomeric SMILES

CCN1C(=NC=C1C2=NC(=NC=C2Br)NC3=CC=C(C=C3)S(=O)(=O)NCCOC)C

InChI

InChI=1S/C19H23BrN6O3S/c1-4-26-13(2)21-12-17(26)18-16(20)11-22-19(25-18)24-14-5-7-15(8-6-14)30(27,28)23-9-10-29-3/h5-8,11-12,23H,4,9-10H2,1-3H3,(H,22,24,25)