N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-2-nitro-benzenesulfonamide

Systemtic Name: N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-2-nitro-benzenesulfonamide Openeye Name: N-[ethoxy(hydroxy)phosphinothioyl]-N-methyl-2-nitro-benzenesulfonamide CAS Name: N-[ethoxy(hydroxy)phosphinothioyl]-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-[ethoxy(hydroxy)phosphinothioyl]-N-methyl-2-nitrobenzenesulfonamide Traditional Name: N-[ethoxy(hydroxy)thiophosphoryl]-N-methyl-2-nitro-benzenesulfonamide Formula: C9H13N2O6PS2 MolecularWeight: 340.313081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N(C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])O

Isomeric SMILES

CCOP(=S)(N(C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])O

InChI

InChI=1S/C9H13N2O6PS2/c1-3-17-18(14,19)10(2)20(15,16)9-7-5-4-6-8(9)11(12)13/h4-7H,3H2,1-2H3,(H,14,19)