N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

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