[1-(3-tert-butyl-2,5-dimethyl-4-nitro-phenyl)-1-(1-sulfoimidazol-2-yl)ethyl]silicon

Systemtic Name: [1-(3-tert-butyl-2,5-dimethyl-4-nitro-phenyl)-1-(1-sulfoimidazol-2-yl)ethyl]silicon Openeye Name: [1-(3-tert-butyl-2,5-dimethyl-4-nitro-phenyl)-1-(1-sulfoimidazol-2-yl)ethyl]silicon CAS Name: [1-(3-tert-butyl-2,5-dimethyl-4-nitrophenyl)-1-(1-sulfo-2-imidazolyl)ethyl]silicon IUPAC Name: [1-(3-tert-butyl-2,5-dimethyl-4-nitrophenyl)-1-(1-sulfoimidazol-2-yl)ethyl]silicon Traditional Name: [1-(3-tert-butyl-2,5-dimethyl-4-nitro-phenyl)-1-(1-sulfoimidazol-2-yl)ethyl]silicon Formula: C17H22N3O5SSi MolecularWeight: 408.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(C)(C2=NC=CN2S(=O)(=O)O)[Si])C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(C)(C2=NC=CN2S(=O)(=O)O)[Si])C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N3O5SSi/c1-10-9-12(11(2)13(16(3,4)5)14(10)20(21)22)17(6,27)15-18-7-8-19(15)26(23,24)25/h7-9H,1-6H3,(H,23,24,25)