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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C15H19N5O5S MolecularWeight: 381.40686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O5S/c1-10-15(20(22)23)11(2)19(17-10)9-14(21)16-12-6-5-7-13(8-12)26(24,25)18(3)4/h5-8H,9H2,1-4H3,(H,16,21)