4-chloranyl-N-methyl-N-[3-methylpentan-3-yloxy(oxidanyl)phosphinothioyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[3-methylpentan-3-yloxy(oxidanyl)phosphinothioyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1-ethyl-1-methyl-propoxy)-hydroxy-phosphinothioyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[hydroxy(3-methylpentan-3-yloxy)phosphinothioyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[hydroxy(3-methylpentan-3-yloxy)phosphinothioyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[(1-ethyl-1-methyl-propoxy)-hydroxy-thiophosphoryl]-N-methyl-benzenesulfonamide Formula: C13H21ClNO4PS2 MolecularWeight: 385.866901

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)OP(=S)(N(C)S(=O)(=O)C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCC(C)(CC)OP(=S)(N(C)S(=O)(=O)C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C13H21ClNO4PS2/c1-5-13(3,6-2)19-20(16,21)15(4)22(17,18)12-9-7-11(14)8-10-12/h7-10H,5-6H2,1-4H3,(H,16,21)