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

Systemtic Name: 2-azanyl-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Openeye Name: 2-amino-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide CAS Name: 2-amino-N-[3-(1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: 2-amino-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Traditional Name: 2-amino-N-(3-pyrazol-1-ylpropyl)benzenesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c13-11-5-1-2-6-12(11)19(17,18)15-8-4-10-16-9-3-7-14-16/h1-3,5-7,9,15H,4,8,10,13H2