1-bromanyl-3-[[tert-butyl(dimethyl)silyl]-methyl-sulfinato-azaniumyl]-5-phenyl-benzene

Systemtic Name: 1-bromanyl-3-[[tert-butyl(dimethyl)silyl]-methyl-sulfinato-azaniumyl]-5-phenyl-benzene Openeye Name: 1-bromo-3-[[tert-butyl(dimethyl)silyl]-methyl-sulfinato-ammonio]-5-phenyl-benzene CAS Name: 1-bromo-3-[[tert-butyl(dimethyl)silyl]-methyl-sulfinatoammonio]-5-phenylbenzene IUPAC Name: 1-bromo-3-[[tert-butyl(dimethyl)silyl]-methyl-sulfinatoazaniumyl]-5-phenylbenzene Traditional Name: 1-bromo-3-[[tert-butyl(dimethyl)silyl]-methyl-sulfinato-ammonio]-5-phenyl-benzene Formula: C19H26BrNO2SSi MolecularWeight: 440.46974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)[N+](C)(C1=CC(=CC(=C1)C2=CC=CC=C2)Br)S(=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)[N+](C)(C1=CC(=CC(=C1)C2=CC=CC=C2)Br)S(=O)[O-]

InChI

InChI=1S/C19H26BrNO2SSi/c1-19(2,3)25(5,6)21(4,24(22)23)18-13-16(12-17(20)14-18)15-10-8-7-9-11-15/h7-14H,1-6H3