potassium 5-chloranyl-N-[ethoxy(oxidanidyl)phosphinothioyl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: potassium 5-chloranyl-N-[ethoxy(oxidanidyl)phosphinothioyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: potassium 5-chloro-N-[ethoxy(oxido)phosphinothioyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: potassium 5-chloro-N-[ethoxy(oxido)phosphinothioyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: potassium 5-chloro-N-[ethoxy(oxido)phosphinothioyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: potassium 5-chloro-N-[ethoxy(oxido)thiophosphoryl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C10H14ClKNO5PS2 MolecularWeight: 397.876921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClNO5PS2.K/c1-4-17-18(13,19)12(2)20(14,15)10-7-8(11)5-6-9(10)16-3;/h5-7H,4H2,1-3H3,(H,13,19);/q;+1/p-1