N-[bis(bromanyl)-(trimethylsilylamino)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[bis(bromanyl)-(trimethylsilylamino)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[dibromo-(trimethylsilylamino)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[dibromo-(trimethylsilylamino)phosphoranylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[dibromo-(trimethylsilylamino)-$l^{5}-phosphanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[dibromo-(trimethylsilylamino)phosphoranylidene]-4-methyl-benzenesulfonamide Formula: C10H17Br2N2O2PSSi MolecularWeight: 448.186441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(N[Si](C)(C)C)(Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(N[Si](C)(C)C)(Br)Br

InChI

InChI=1S/C10H17Br2N2O2PSSi/c1-9-5-7-10(8-6-9)18(15,16)13-17(11,12)14-19(2,3)4/h5-8,14H,1-4H3