4-methyl-N-(3-oxidanylpent-4-enyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylpent-4-enyl)benzenesulfonamide Openeye Name: N-(3-hydroxypent-4-enyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-hydroxypent-4-enyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-hydroxypent-4-enyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-hydroxypent-4-enyl)-4-methyl-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C=C)O

InChI

InChI=1S/C12H17NO3S/c1-3-11(14)8-9-13-17(15,16)12-6-4-10(2)5-7-12/h3-7,11,13-14H,1,8-9H2,2H3