4-oxidanyl-N-prop-2-enyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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