[1-benzamido-2-(4-methylphenyl)sulfonyl-ethenyl]-triphenyl-phosphanium

Systemtic Name: [1-benzamido-2-(4-methylphenyl)sulfonyl-ethenyl]-triphenyl-phosphanium Openeye Name: [1-benzamido-2-(p-tolylsulfonyl)vinyl]-triphenyl-phosphonium CAS Name: [1-benzamido-2-(4-methylphenyl)sulfonylethenyl]-triphenylphosphonium IUPAC Name: [1-benzamido-2-(4-methylphenyl)sulfonylethenyl]-triphenylphosphanium Traditional Name: (1-benzamido-2-tosyl-vinyl)-triphenyl-phosphonium Formula: C34H29NO3PS+ MolecularWeight: 562.637721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C(NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C=C(NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28NO3PS/c1-27-22-24-32(25-23-27)40(37,38)26-33(35-34(36)28-14-6-2-7-15-28)39(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-26H,1H3/p+1