N-prop-1-en-2-ylbenzenesulfonamide

Systemtic Name: N-prop-1-en-2-ylbenzenesulfonamide Openeye Name: N-isopropenylbenzenesulfonamide CAS Name: N-(1-methylethenyl)benzenesulfonamide IUPAC Name: N-prop-1-en-2-ylbenzenesulfonamide Traditional Name: N-isopropenylbenzenesulfonamide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C9H11NO2S/c1-8(2)10-13(11,12)9-6-4-3-5-7-9/h3-7,10H,1H2,2H3