N-[ethoxy(oxidanyl)phosphinothioyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[ethoxy(oxidanyl)phosphinothioyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[ethoxy(hydroxy)phosphinothioyl]-N-isopropyl-benzenesulfonamide CAS Name: N-[ethoxy(hydroxy)phosphinothioyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-[ethoxy(hydroxy)phosphinothioyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-[ethoxy(hydroxy)thiophosphoryl]-N-isopropyl-benzenesulfonamide Formula: C11H18NO4PS2 MolecularWeight: 323.368681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18NO4PS2/c1-4-16-17(13,18)12(10(2)3)19(14,15)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H,13,18)