N-(4-chloranyl-2-methyl-phenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C16H21ClN4O3S/c1-10-8-13(17)6-7-14(10)18-15(22)9-21-12(3)16(11(2)19-21)25(23,24)20(4)5/h6-8H,9H2,1-5H3,(H,18,22)