N-[4-[[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanoylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanoylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanoylamino]sulfamoyl]phenyl]acetamide Formula: C16H20ClN5O4S MolecularWeight: 413.8791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)Cl

InChI

InChI=1S/C16H20ClN5O4S/c1-10-16(17)11(2)22(20-10)9-8-15(24)19-21-27(25,26)14-6-4-13(5-7-14)18-12(3)23/h4-7,21H,8-9H2,1-3H3,(H,18,23)(H,19,24)