N-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)sulfamoyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)sulfamoyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)sulfamoyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[(5-tert-butyl-2-methyl-3-pyrazolyl)sulfamoyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[(5-tert-butyl-2-methylpyrazol-3-yl)sulfamoyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)sulfamoyl]-2-chloro-phenyl]acetamide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C)Cl

InChI

InChI=1S/C16H21ClN4O3S/c1-10(22)18-13-7-6-11(8-12(13)17)25(23,24)20-15-9-14(16(2,3)4)19-21(15)5/h6-9,20H,1-5H3,(H,18,22)