N-[2-chloranyl-4-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(1,3,5-trimethyl-4-pyrazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]acetamide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C14H17ClN4O3S/c1-8-14(9(2)19(4)17-8)18-23(21,22)11-5-6-13(12(15)7-11)16-10(3)20/h5-7,18H,1-4H3,(H,16,20)