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

Systemtic Name: N-(trimethoxy-$l^{5}-phosphanylidene)benzenesulfonamide Openeye Name: N-(trimethoxy-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: N-trimethoxyphosphoranylidenebenzenesulfonamide IUPAC Name: N-(trimethoxy-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: N-trimethoxyphosphoranylidenebenzenesulfonamide Formula: C9H14NO5PS MolecularWeight: 279.249921

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Descriptors Computed from Structure

Canonical SMILES:

COP(=NS(=O)(=O)C1=CC=CC=C1)(OC)OC

Isomeric SMILES

COP(=NS(=O)(=O)C1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C9H14NO5PS/c1-13-16(14-2,15-3)10-17(11,12)9-7-5-4-6-8-9/h4-8H,1-3H3