3-(propylsulfonylamino)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-(propylsulfonylamino)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-(propylsulfonylamino)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-(propylsulfonylamino)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-(propylsulfonylamino)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-(propylsulfonylamino)-N-(1H-pyrazol-4-yl)benzamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CNN=C2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CNN=C2

InChI

InChI=1S/C13H16N4O3S/c1-2-6-21(19,20)17-11-5-3-4-10(7-11)13(18)16-12-8-14-15-9-12/h3-5,7-9,17H,2,6H2,1H3,(H,14,15)(H,16,18)