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

Systemtic Name: 5-chloranyl-N-[ethoxy(oxidanyl)phosphinothioyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[ethoxy(hydroxy)phosphinothioyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[ethoxy(hydroxy)phosphinothioyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[ethoxy(hydroxy)phosphinothioyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[ethoxy(hydroxy)thiophosphoryl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C10H15ClNO5PS2 MolecularWeight: 359.786561

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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

Isomeric SMILES

CCOP(=S)(N(C)S(=O)(=O)C1=C(C=CC(=C1)Cl)OC)O

InChI

InChI=1S/C10H15ClNO5PS2/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)