N-(1-prop-2-enylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: N-(1-prop-2-enylpyrazol-3-yl)benzenesulfonamide Openeye Name: N-(1-allylpyrazol-3-yl)benzenesulfonamide CAS Name: N-(1-prop-2-enyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: N-(1-prop-2-enylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-(1-allylpyrazol-3-yl)benzenesulfonamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1C=CC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2S/c1-2-9-15-10-8-12(13-15)14-18(16,17)11-6-4-3-5-7-11/h2-8,10H,1,9H2,(H,13,14)