4-methoxy-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-methoxy-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: 4-methoxy-N-[tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide IUPAC Name: 4-methoxy-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: 4-methoxy-N-triethyleniminophosphoranylidene-benzenesulfonamide Formula: C13H19N4O3PS MolecularWeight: 342.353721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=P(N2CC2)(N3CC3)N4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=P(N2CC2)(N3CC3)N4CC4

InChI

InChI=1S/C13H19N4O3PS/c1-20-12-2-4-13(5-3-12)22(18,19)14-21(15-6-7-15,16-8-9-16)17-10-11-17/h2-5H,6-11H2,1H3