4-dodecyl-N-[4-[(E)-2-(2-methylhydrazinyl)oxyethenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-dodecyl-N-[4-[(E)-2-(2-methylhydrazinyl)oxyethenyl]phenyl]benzenesulfonamide Openeye Name: 4-dodecyl-N-[4-[(E)-2-(2-methylhydrazino)oxyvinyl]phenyl]benzenesulfonamide CAS Name: 4-dodecyl-N-[4-[(E)-2-(methylhydrazo)oxyethenyl]phenyl]benzenesulfonamide IUPAC Name: 4-dodecyl-N-[4-[(E)-2-(2-methylhydrazinyl)oxyethenyl]phenyl]benzenesulfonamide Traditional Name: 4-lauryl-N-[4-[(E)-2-(N'-methylhydrazino)oxyvinyl]phenyl]benzenesulfonamide Formula: C27H41N3O3S MolecularWeight: 487.69774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CONNC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C/ONNC

InChI

InChI=1S/C27H41N3O3S/c1-3-4-5-6-7-8-9-10-11-12-13-24-16-20-27(21-17-24)34(31,32)29-26-18-14-25(15-19-26)22-23-33-30-28-2/h14-23,28-30H,3-13H2,1-2H3/b23-22+