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

Systemtic Name: N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-[tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide IUPAC Name: N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-triethyleniminophosphoranylidenebenzenesulfonamide Formula: C12H17N4O2PS MolecularWeight: 312.327741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N4O2PS/c17-20(18,12-4-2-1-3-5-12)13-19(14-6-7-14,15-8-9-15)16-10-11-16/h1-5H,6-11H2