N-(3-pyrazol-1-ylpropyl)benzenesulfonamide

Systemtic Name: N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Openeye Name: N-(3-pyrazol-1-ylpropyl)benzenesulfonamide CAS Name: N-[3-(1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Traditional Name: N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C12H15N3O2S/c16-18(17,12-6-2-1-3-7-12)14-9-5-11-15-10-4-8-13-15/h1-4,6-8,10,14H,5,9,11H2