2,4,5-tris(chloranyl)-N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[ethoxy(hydroxy)phosphinothioyl]-N-methyl-benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[ethoxy(hydroxy)phosphinothioyl]-N-methylbenzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[ethoxy(hydroxy)phosphinothioyl]-N-methylbenzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[ethoxy(hydroxy)thiophosphoryl]-N-methyl-benzenesulfonamide Formula: C9H11Cl3NO4PS2 MolecularWeight: 398.650701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N(C)S(=O)(=O)C1=CC(=C(C=C1Cl)Cl)Cl)O

Isomeric SMILES

CCOP(=S)(N(C)S(=O)(=O)C1=CC(=C(C=C1Cl)Cl)Cl)O

InChI

InChI=1S/C9H11Cl3NO4PS2/c1-3-17-18(14,19)13(2)20(15,16)9-5-7(11)6(10)4-8(9)12/h4-5H,3H2,1-2H3,(H,14,19)