potassium N-[ethoxy(oxidanidyl)phosphinothioyl]-N-methyl-2-nitro-benzenesulfonamide

Systemtic Name: potassium N-[ethoxy(oxidanidyl)phosphinothioyl]-N-methyl-2-nitro-benzenesulfonamide Openeye Name: potassium N-[ethoxy(oxido)phosphinothioyl]-N-methyl-2-nitro-benzenesulfonamide CAS Name: potassium N-[ethoxy(oxido)phosphinothioyl]-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: potassium N-[ethoxy(oxido)phosphinothioyl]-N-methyl-2-nitrobenzenesulfonamide Traditional Name: potassium N-[ethoxy(oxido)thiophosphoryl]-N-methyl-2-nitro-benzenesulfonamide Formula: C9H12KN2O6PS2 MolecularWeight: 378.403441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N(C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])[O-].[K+]

Isomeric SMILES

CCOP(=S)(N(C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])[O-].[K+]

InChI

InChI=1S/C9H13N2O6PS2.K/c1-3-17-18(14,19)10(2)20(15,16)9-7-5-4-6-8(9)11(12)13;/h4-7H,3H2,1-2H3,(H,14,19);/q;+1/p-1