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

Systemtic Name: N-[tris(diethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[tris(diethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-[tris(diethylamino)phosphoranylidene]benzenesulfonamide IUPAC Name: N-[tris(diethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-[tris(diethylamino)phosphoranylidene]benzenesulfonamide Formula: C18H35N4O2PS MolecularWeight: 402.534861

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=NS(=O)(=O)C1=CC=CC=C1)(N(CC)CC)N(CC)CC

Isomeric SMILES

CCN(CC)P(=NS(=O)(=O)C1=CC=CC=C1)(N(CC)CC)N(CC)CC

InChI

InChI=1S/C18H35N4O2PS/c1-7-20(8-2)25(21(9-3)10-4,22(11-5)12-6)19-26(23,24)18-16-14-13-15-17-18/h13-17H,7-12H2,1-6H3