4-prop-2-enylbenzenesulfonamide

Systemtic Name: 4-prop-2-enylbenzenesulfonamide Openeye Name: 4-allylbenzenesulfonamide CAS Name: 4-prop-2-enylbenzenesulfonamide IUPAC Name: 4-prop-2-enylbenzenesulfonamide Traditional Name: 4-allylbenzenesulfonamide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2S/c1-2-3-8-4-6-9(7-5-8)13(10,11)12/h2,4-7H,1,3H2,(H2,10,11,12)