4-chloranyl-N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[ethoxy(hydroxy)phosphinothioyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[ethoxy(hydroxy)phosphinothioyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[ethoxy(hydroxy)phosphinothioyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[ethoxy(hydroxy)thiophosphoryl]-N-methyl-benzenesulfonamide Formula: C9H13ClNO4PS2 MolecularWeight: 329.760581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13ClNO4PS2/c1-3-15-16(12,17)11(2)18(13,14)9-6-4-8(10)5-7-9/h4-7H,3H2,1-2H3,(H,12,17)