N-[4-[(5-methyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-methyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-methyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-methyl-1H-pyrazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3S/c1-8-7-12(15-14-8)16-20(18,19)11-5-3-10(4-6-11)13-9(2)17/h3-7H,1-2H3,(H,13,17)(H2,14,15,16)