N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-[tris(dimethylamino)phosphoranylidene]benzenesulfonamide IUPAC Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-[tris(dimethylamino)phosphoranylidene]benzenesulfonamide Formula: C12H23N4O2PS MolecularWeight: 318.375381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=NS(=O)(=O)C1=CC=CC=C1)(N(C)C)N(C)C

Isomeric SMILES

CN(C)P(=NS(=O)(=O)C1=CC=CC=C1)(N(C)C)N(C)C

InChI

InChI=1S/C12H23N4O2PS/c1-14(2)19(15(3)4,16(5)6)13-20(17,18)12-10-8-7-9-11-12/h7-11H,1-6H3