4-azanyl-N-diethoxyphosphinothioyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-diethoxyphosphinothioyl-benzenesulfonamide Openeye Name: 4-amino-N-diethoxyphosphinothioyl-benzenesulfonamide CAS Name: 4-amino-N-diethoxyphosphinothioylbenzenesulfonamide IUPAC Name: 4-amino-N-diethoxyphosphinothioylbenzenesulfonamide Traditional Name: 4-amino-N-diethoxythiophosphoryl-benzenesulfonamide Formula: C10H17N2O4PS2 MolecularWeight: 324.356741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N2O4PS2/c1-3-15-17(18,16-4-2)12-19(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3,(H,12,18)