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

Systemtic Name: 4-chloranyl-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: 4-chloro-N-[tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: 4-chloro-N-triethyleniminophosphoranylidene-benzenesulfonamide Formula: C12H16ClN4O2PS MolecularWeight: 346.772801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=NS(=O)(=O)C2=CC=C(C=C2)Cl)(N3CC3)N4CC4

Isomeric SMILES

C1CN1P(=NS(=O)(=O)C2=CC=C(C=C2)Cl)(N3CC3)N4CC4

InChI

InChI=1S/C12H16ClN4O2PS/c13-11-1-3-12(4-2-11)21(18,19)14-20(15-5-6-15,16-7-8-16)17-9-10-17/h1-4H,5-10H2