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

Systemtic Name: N-[4-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O4S/c1-8-7-12(16-15-8)13(20)17-18-23(21,22)11-5-3-10(4-6-11)14-9(2)19/h3-7,18H,1-2H3,(H,14,19)(H,15,16)(H,17,20)