4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-[(3-methylisoxazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-[[4-(3-ethyl-2-methyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-[(3-methyl-5-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: 4-[[4-(3-ethyl-2-methylimidazol-4-yl)pyrimidin-2-yl]amino]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-[[4-(3-ethyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-[(3-methylisoxazol-5-yl)methyl]benzenesulfonamide Formula: C21H23N7O3S MolecularWeight: 453.51742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC(=NO4)C)C

Isomeric SMILES

CCN1C(=NC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC(=NO4)C)C

InChI

InChI=1S/C21H23N7O3S/c1-4-28-15(3)23-13-20(28)19-9-10-22-21(26-19)25-16-5-7-18(8-6-16)32(29,30)24-12-17-11-14(2)27-31-17/h5-11,13,24H,4,12H2,1-3H3,(H,22,25,26)