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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O5S/c1-14-20(25(27)28)15(2)24(22-14)13-19(26)21-16-8-7-11-18(12-16)31(29,30)23(3)17-9-5-4-6-10-17/h4-12H,13H2,1-3H3,(H,21,26)