3-[(Z)-1-methoxyprop-1-en-2-yl]benzenesulfonamide

Systemtic Name: 3-[(Z)-1-methoxyprop-1-en-2-yl]benzenesulfonamide Openeye Name: 3-[(Z)-2-methoxy-1-methyl-vinyl]benzenesulfonamide CAS Name: 3-[(Z)-1-methoxyprop-1-en-2-yl]benzenesulfonamide IUPAC Name: 3-[(Z)-1-methoxyprop-1-en-2-yl]benzenesulfonamide Traditional Name: 3-[(Z)-2-methoxy-1-methyl-vinyl]benzenesulfonamide Formula: C10H13NO3S MolecularWeight: 227.28012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

C/C(=C/OC)/C1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C10H13NO3S/c1-8(7-14-2)9-4-3-5-10(6-9)15(11,12)13/h3-7H,1-2H3,(H2,11,12,13)/b8-7-