(Z)-2-methyl-4-oxidanyl-N-(triphenyl-$l^{5}-phosphanylidene)but-2-ene-1-sulfonamide

Systemtic Name: (Z)-2-methyl-4-oxidanyl-N-(triphenyl-$l^{5}-phosphanylidene)but-2-ene-1-sulfonamide Openeye Name: (Z)-4-hydroxy-2-methyl-N-(triphenyl-$l^{5}-phosphanylidene)but-2-ene-1-sulfonamide CAS Name: (Z)-4-hydroxy-2-methyl-N-triphenylphosphoranylidene-2-butene-1-sulfonamide IUPAC Name: (Z)-4-hydroxy-2-methyl-N-(triphenyl-$l^{5}-phosphanylidene)but-2-ene-1-sulfonamide Traditional Name: (Z)-4-hydroxy-2-methyl-N-triphenylphosphoranylidene-but-2-ene-1-sulfonamide Formula: C23H24NO3PS MolecularWeight: 425.480321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CS(=O)(=O)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/CO)/CS(=O)(=O)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24NO3PS/c1-20(17-18-25)19-29(26,27)24-28(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-17,25H,18-19H2,1H3/b20-17-