N-(2-chloranyl-1,3,2$l^{5}-benzodioxaphosphol-2-ylidene)benzenesulfonamide

Systemtic Name: N-(2-chloranyl-1,3,2$l^{5}-benzodioxaphosphol-2-ylidene)benzenesulfonamide Openeye Name: N-(2-chloro-1,3,2$l^{5}-benzodioxaphosphol-2-ylidene)benzenesulfonamide CAS Name: N-(2-chloro-1,3,2$l^{5}-benzodioxaphosphol-2-ylidene)benzenesulfonamide IUPAC Name: N-(2-chloro-1,3,2$l^{5}-benzodioxaphosphol-2-ylidene)benzenesulfonamide Traditional Name: N-(2-chloro-1,3,2$l^{5}-benzodioxaphosphol-2-ylidene)benzenesulfonamide Formula: C12H9ClNO4PS MolecularWeight: 329.695921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=P2(OC3=CC=CC=C3O2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=P2(OC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C12H9ClNO4PS/c13-19(17-11-8-4-5-9-12(11)18-19)14-20(15,16)10-6-2-1-3-7-10/h1-9H