N-[tert-butyl-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[tert-butyl-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[tert-butyl-(5-methyl-2-furyl)-phenoxy-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[tert-butyl-(5-methyl-2-furanyl)-phenoxyphosphoranylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[tert-butyl-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[tert-butyl-(5-methyl-2-furyl)-phenoxy-phosphoranylidene]-4-methyl-benzenesulfonamide Formula: C22H26NO4PS MolecularWeight: 431.484901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=C(O2)C)(C(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=[P@](C2=CC=C(O2)C)(C(C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H26NO4PS/c1-17-11-14-20(15-12-17)29(24,25)23-28(22(3,4)5,21-16-13-18(2)26-21)27-19-9-7-6-8-10-19/h6-16H,1-5H3/t28-/m0/s1