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

Systemtic Name: N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-4-methyl-N-(4-oxidanylbutyl)benzenesulfonamide Openeye Name: N-[(2E)-2-(diphenylhydrazono)ethyl]-N-(4-hydroxybutyl)-4-methyl-benzenesulfonamide CAS Name: N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-N-(4-hydroxybutyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(2E)-2-(diphenylhydrazinylidene)ethyl]-N-(4-hydroxybutyl)-4-methylbenzenesulfonamide Traditional Name: N-[(2E)-2-(diphenylhydrazono)ethyl]-N-(4-hydroxybutyl)-4-methyl-benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S/c1-22-14-16-25(17-15-22)32(30,31)27(19-8-9-21-29)20-18-26-28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-7,10-18,29H,8-9,19-21H2,1H3/b26-18+