4-oxidanyl-3-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-oxidanyl-3-prop-2-enyl-benzenesulfonamide Openeye Name: 3-allyl-4-hydroxy-benzenesulfonamide CAS Name: 4-hydroxy-3-prop-2-enylbenzenesulfonamide IUPAC Name: 4-hydroxy-3-prop-2-enylbenzenesulfonamide Traditional Name: 3-allyl-4-hydroxy-benzenesulfonamide Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)S(=O)(=O)N)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)S(=O)(=O)N)O

InChI

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