N-[2-[(E)-(diphenylphosphorylhydrazinylidene)methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(E)-(diphenylphosphorylhydrazinylidene)methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(E)-(diphenylphosphorylhydrazono)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(E)-(diphenylphosphorylhydrazinylidene)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(E)-(diphenylphosphorylhydrazinylidene)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(E)-(diphenylphosphorylhydrazono)methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C26H24N3O3PS MolecularWeight: 489.525821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NNP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C=N/NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N3O3PS/c1-21-16-18-25(19-17-21)34(31,32)28-26-15-9-8-10-22(26)20-27-29-33(30,23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-20,28H,1H3,(H,29,30)/b27-20+