N-tert-butyl-4-[[5-chloranyl-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-tert-butyl-4-[[5-chloranyl-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-tert-butyl-4-[[5-chloro-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-tert-butyl-4-[[5-chloro-4-(2,3-dimethyl-4-imidazolyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-tert-butyl-4-[[5-chloro-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-tert-butyl-4-[[5-chloro-4-(2,3-dimethylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C19H23ClN6O2S MolecularWeight: 434.94292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC=C(N1C)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H23ClN6O2S/c1-12-21-11-16(26(12)5)17-15(20)10-22-18(24-17)23-13-6-8-14(9-7-13)29(27,28)25-19(2,3)4/h6-11,25H,1-5H3,(H,22,23,24)