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

Systemtic Name: 4-methyl-N-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazono]benzenesulfonamide CAS Name: 4-methyl-N-[tris(dimethylamino)phosphoranylidenehydrazinylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]benzenesulfonamide Traditional Name: 4-methyl-N-[tris(dimethylamino)phosphoranylidenehydrazono]benzenesulfonamide Formula: C13H25N6O2PS MolecularWeight: 360.415361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=NN=P(N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=NN=P(N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C13H25N6O2PS/c1-12-8-10-13(11-9-12)23(20,21)16-14-15-22(17(2)3,18(4)5)19(6)7/h8-11H,1-7H3