potassium N-[ethoxy(oxidanidyl)phosphinothioyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: potassium N-[ethoxy(oxidanidyl)phosphinothioyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: potassium N-[ethoxy(oxido)phosphinothioyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: potassium N-[ethoxy(oxido)phosphinothioyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: potassium N-[ethoxy(oxido)phosphinothioyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: potassium N-[ethoxy(oxido)thiophosphoryl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C10H15KNO5PS2 MolecularWeight: 363.431861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16NO5PS2.K/c1-4-16-17(12,18)11(2)19(13,14)10-7-5-9(15-3)6-8-10;/h5-8H,4H2,1-3H3,(H,12,18);/q;+1/p-1