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

Systemtic Name: 3-(methylsulfonylamino)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-(methanesulfonamido)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-(methanesulfonamido)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-(methanesulfonamido)-N-(1H-pyrazol-4-yl)benzamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3S/c1-19(17,18)15-9-4-2-3-8(5-9)11(16)14-10-6-12-13-7-10/h2-7,15H,1H3,(H,12,13)(H,14,16)