4-methyl-N-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzenesulfonamide CAS Name: 4-methyl-N-(triphenylphosphoranylidenemethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-(triphenylphosphoranylidenemethyl)benzenesulfonamide Formula: C26H24NO2PS MolecularWeight: 445.513021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24NO2PS/c1-22-17-19-26(20-18-22)31(28,29)27-21-30(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-21,27H,1H3