N-[4-[[(4-chloranyl-1-ethyl-pyrazol-3-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-chloranyl-1-ethyl-pyrazol-3-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-chloro-1-ethyl-3-pyrazolyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-chloro-1-ethylpyrazole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C14H16ClN5O4S MolecularWeight: 385.82594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C14H16ClN5O4S/c1-3-20-8-12(15)13(18-20)14(22)17-19-25(23,24)11-6-4-10(5-7-11)16-9(2)21/h4-8,19H,3H2,1-2H3,(H,16,21)(H,17,22)