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

Systemtic Name: 4-[[4-(5-bromanyl-2,3-dimethyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[4-(5-bromo-2,3-dimethyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(5-bromo-2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-(5-bromo-2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[4-(5-bromo-2,3-dimethyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H21BrN6O3S MolecularWeight: 481.36674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC)Br

Isomeric SMILES

CC1=NC(=C(N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC)Br

InChI

InChI=1S/C18H21BrN6O3S/c1-12-22-17(19)16(25(12)2)15-8-9-20-18(24-15)23-13-4-6-14(7-5-13)29(26,27)21-10-11-28-3/h4-9,21H,10-11H2,1-3H3,(H,20,23,24)