3-oxidanyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-oxidanyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-hydroxy-benzenesulfonamide CAS Name: 3-hydroxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-hydroxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-hydroxy-benzenesulfonamide Formula: C9H11NO3S MolecularWeight: 213.25354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)O

InChI

InChI=1S/C9H11NO3S/c1-2-6-10-14(12,13)9-5-3-4-8(11)7-9/h2-5,7,10-11H,1,6H2