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

Systemtic Name: [(4-nitrophenoxy)-[1-(thiophen-2-ylsulfonylamino)propyl]phosphoryl]oxyazanium Openeye Name: [(4-nitrophenoxy)-[1-(2-thienylsulfonylamino)propyl]phosphoryl]oxyammonium CAS Name: [(4-nitrophenoxy)-[1-(thiophen-2-ylsulfonylamino)propyl]phosphoryl]oxyammonium IUPAC Name: [(4-nitrophenoxy)-[1-(thiophen-2-ylsulfonylamino)propyl]phosphoryl]oxyazanium Traditional Name: [(4-nitrophenoxy)-[1-(2-thienylsulfonylamino)propyl]phosphoryl]oxyammonium Formula: C13H17N3O7PS2+ MolecularWeight: 422.393741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NS(=O)(=O)C1=CC=CS1)P(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])O[NH3+]

Isomeric SMILES

CCC(NS(=O)(=O)C1=CC=CS1)P(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])O[NH3+]

InChI

InChI=1S/C13H17N3O7PS2/c1-2-12(15-26(20,21)13-4-3-9-25-13)24(19,23-14)22-11-7-5-10(6-8-11)16(17)18/h3-9,12,15H,2H2,1,14H3/q+1