N-(triethoxy-$l^{5}-phosphanylidene)benzenesulfonamide

Systemtic Name: N-(triethoxy-$l^{5}-phosphanylidene)benzenesulfonamide Openeye Name: N-(triethoxy-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: N-triethoxyphosphoranylidenebenzenesulfonamide IUPAC Name: N-(triethoxy-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: N-triethoxyphosphoranylidenebenzenesulfonamide Formula: C12H20NO5PS MolecularWeight: 321.329661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NS(=O)(=O)C1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCOP(=NS(=O)(=O)C1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C12H20NO5PS/c1-4-16-19(17-5-2,18-6-3)13-20(14,15)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3