N-[(2-methylimidazo[1,2-a]pyridin-3-yl)-diphenyl-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)-diphenyl-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)-diphenyl-$l^{5}-phosphanylidene]benzenesulfonamide CAS Name: N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)-diphenylphosphoranylidene]benzenesulfonamide IUPAC Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)-diphenyl-$l^{5}-phosphanylidene]benzenesulfonamide Traditional Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)-diphenyl-phosphoranylidene]benzenesulfonamide Formula: C26H22N3O2PS MolecularWeight: 471.510541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)P(=NS(=O)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)P(=NS(=O)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N3O2PS/c1-21-26(29-20-12-11-19-25(29)27-21)32(22-13-5-2-6-14-22,23-15-7-3-8-16-23)28-33(30,31)24-17-9-4-10-18-24/h2-20H,1H3