[(Z)-3-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]sulfonyl-but-2-enyl] benzoate

Systemtic Name: [(Z)-3-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]sulfonyl-but-2-enyl] benzoate Openeye Name: [(Z)-3-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]sulfonyl-but-2-enyl] benzoate CAS Name: benzoic acid [(Z)-3-methyl-4-(triphenylphosphoranylideneamino)sulfonylbut-2-enyl] ester IUPAC Name: [(Z)-3-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]sulfonylbut-2-enyl] benzoate Traditional Name: benzoic acid [(Z)-3-methyl-4-(triphenylphosphoranylideneamino)sulfonyl-but-2-enyl] ester Formula: C30H28NO4PS MolecularWeight: 529.586381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C1=CC=CC=C1)CS(=O)(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C/COC(=O)C1=CC=CC=C1)/CS(=O)(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28NO4PS/c1-25(22-23-35-30(32)26-14-6-2-7-15-26)24-37(33,34)31-36(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-22H,23-24H2,1H3/b25-22-