[(4-nitrophenoxy)-[2-phenyl-1-(thiophen-2-ylsulfonylamino)ethyl]phosphoryl]oxyazanium

Systemtic Name: [(4-nitrophenoxy)-[2-phenyl-1-(thiophen-2-ylsulfonylamino)ethyl]phosphoryl]oxyazanium Openeye Name: [(4-nitrophenoxy)-[2-phenyl-1-(2-thienylsulfonylamino)ethyl]phosphoryl]oxyammonium CAS Name: [(4-nitrophenoxy)-[2-phenyl-1-(thiophen-2-ylsulfonylamino)ethyl]phosphoryl]oxyammonium IUPAC Name: [(4-nitrophenoxy)-[2-phenyl-1-(thiophen-2-ylsulfonylamino)ethyl]phosphoryl]oxyazanium Traditional Name: [(4-nitrophenoxy)-[2-phenyl-1-(2-thienylsulfonylamino)ethyl]phosphoryl]oxyammonium Formula: C18H19N3O7PS2+ MolecularWeight: 484.463121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NS(=O)(=O)C2=CC=CS2)P(=O)(OC3=CC=C(C=C3)[N+](=O)[O-])O[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC(NS(=O)(=O)C2=CC=CS2)P(=O)(OC3=CC=C(C=C3)[N+](=O)[O-])O[NH3+]

InChI

InChI=1S/C18H19N3O7PS2/c19-28-29(24,27-16-10-8-15(9-11-16)21(22)23)17(13-14-5-2-1-3-6-14)20-31(25,26)18-7-4-12-30-18/h1-12,17,20H,13H2,19H3/q+1