4-methyl-N-[(Z)-8-oxidanyloct-4-en-2,6-diynyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-8-oxidanyloct-4-en-2,6-diynyl]benzenesulfonamide Openeye Name: N-[(Z)-8-hydroxyoct-4-en-2,6-diynyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-8-hydroxyoct-4-en-2,6-diynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-8-hydroxyoct-4-en-2,6-diynyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-8-hydroxyoct-4-en-2,6-diynyl]-4-methyl-benzenesulfonamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC#CC=CC#CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC#C/C=C\C#CCO

InChI

InChI=1S/C15H15NO3S/c1-14-8-10-15(11-9-14)20(18,19)16-12-6-4-2-3-5-7-13-17/h2-3,8-11,16-17H,12-13H2,1H3/b3-2-