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

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C15H18ClN5O5S MolecularWeight: 415.85192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN5O5S/c1-9-15(21(23)24)10(2)20(18-9)8-14(22)17-11-5-6-12(16)13(7-11)27(25,26)19(3)4/h5-7H,8H2,1-4H3,(H,17,22)