N-prop-2-enyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzenesulfonamide

Systemtic Name: N-prop-2-enyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzenesulfonamide Openeye Name: N-allyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzenesulfonamide CAS Name: N-prop-2-enyl-2-(triphenylphosphoranylideneamino)benzenesulfonamide IUPAC Name: N-prop-2-enyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzenesulfonamide Traditional Name: N-allyl-2-(triphenylphosphoranylideneamino)benzenesulfonamide Formula: C27H25N2O2PS MolecularWeight: 472.538361

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N2O2PS/c1-2-22-28-33(30,31)27-21-13-12-20-26(27)29-32(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h2-21,28H,1,22H2