3-[1-(prop-2-enylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(prop-2-enylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(allylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(prop-2-enylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(prop-2-enylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(allylamino)ethyl]benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCC=C

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCC=C

InChI

InChI=1S/C11H16N2O2S/c1-3-7-13-9(2)10-5-4-6-11(8-10)16(12,14)15/h3-6,8-9,13H,1,7H2,2H3,(H2,12,14,15)