N-prop-2-enylbenzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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