N-[tris(2,3-dihydro-1,4-benzodioxin-6-yl)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: N-[tris(2,3-dihydro-1,4-benzodioxin-6-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[tris(2,3-dihydro-1,4-benzodioxin-6-yl)-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-[tris(2,3-dihydro-1,4-benzodioxin-6-yl)phosphoranylidene]benzenesulfonamide IUPAC Name: N-[tris(2,3-dihydro-1,4-benzodioxin-6-yl)-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-[tris(2,3-dihydro-1,4-benzodioxin-6-yl)phosphoranylidene]benzenesulfonamide Formula: C30H26NO8PS MolecularWeight: 591.568101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)P(=NS(=O)(=O)C3=CC=CC=C3)(C4=CC5=C(C=C4)OCCO5)C6=CC7=C(C=C6)OCCO7

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)P(=NS(=O)(=O)C3=CC=CC=C3)(C4=CC5=C(C=C4)OCCO5)C6=CC7=C(C=C6)OCCO7

InChI

InChI=1S/C30H26NO8PS/c32-41(33,24-4-2-1-3-5-24)31-40(21-6-9-25-28(18-21)37-15-12-34-25,22-7-10-26-29(19-22)38-16-13-35-26)23-8-11-27-30(20-23)39-17-14-36-27/h1-11,18-20H,12-17H2