N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-4-methyl-N-(5-oxidanylpentyl)benzenesulfonamide

Systemtic Name: N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-4-methyl-N-(5-oxidanylpentyl)benzenesulfonamide Openeye Name: N-[(2E)-2-(diphenylhydrazono)ethyl]-N-(5-hydroxypentyl)-4-methyl-benzenesulfonamide CAS Name: N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-N-(5-hydroxypentyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-N-(5-hydroxypentyl)-4-methylbenzenesulfonamide Traditional Name: N-[(2E)-2-(diphenylhydrazono)ethyl]-N-(5-hydroxypentyl)-4-methyl-benzenesulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCO)CC=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCO)C/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3S/c1-23-15-17-26(18-16-23)33(31,32)28(20-9-4-10-22-30)21-19-27-29(24-11-5-2-6-12-24)25-13-7-3-8-14-25/h2-3,5-8,11-19,30H,4,9-10,20-22H2,1H3/b27-19+