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

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

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(dimethylsulfamoyl)phenyl]-2-oxidanylidene-ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(dimethylsulfamoyl)phenyl]-2-oxo-acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-(dimethylsulfamoyl)phenyl]-2-oxoacetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[3-(dimethylsulfamoyl)phenyl]-2-oxoacetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(dimethylsulfamoyl)phenyl]-2-keto-acetamide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H22N4O4S/c1-14-19(15(2)25(23-14)17-10-6-5-7-11-17)20(26)21(27)22-16-9-8-12-18(13-16)30(28,29)24(3)4/h5-13H,1-4H3,(H,22,27)


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