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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Formula: C15H19N5O6S MolecularWeight: 397.40626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O6S/c1-10-15(20(22)23)11(2)19(17-10)9-14(21)16-12-5-7-13(8-6-12)27(24,25)18(3)26-4/h5-8H,9H2,1-4H3,(H,16,21)