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

Systemtic Name: 4-methyl-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: 4-methyl-N-triethyleniminophosphoranylidene-benzenesulfonamide Formula: C13H19N4O2PS MolecularWeight: 326.354321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(N2CC2)(N3CC3)N4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(N2CC2)(N3CC3)N4CC4

InChI

InChI=1S/C13H19N4O2PS/c1-12-2-4-13(5-3-12)21(18,19)14-20(15-6-7-15,16-8-9-16)17-10-11-17/h2-5H,6-11H2,1H3