4-methoxy-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide Openeye Name: 4-methoxy-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: 4-methoxy-N-triphenylphosphoranylidenebenzenesulfonamide IUPAC Name: 4-methoxy-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: 4-methoxy-N-triphenylphosphoranylidene-benzenesulfonamide Formula: C25H22NO3PS MolecularWeight: 447.485841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22NO3PS/c1-29-21-17-19-25(20-18-21)31(27,28)26-30(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20H,1H3