N-[4-[(1-ethylpyrazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethylpyrazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-ethylpyrazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-ethyl-3-pyrazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-ethylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-ethylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H16N4O3S/c1-3-17-9-8-13(15-17)16-21(19,20)12-6-4-11(5-7-12)14-10(2)18/h4-9H,3H2,1-2H3,(H,14,18)(H,15,16)