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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O5S/c1-10-15(20(22)23)11(2)19(18-10)9-14(21)17-8-7-12-3-5-13(6-4-12)26(16,24)25/h3-6H,7-9H2,1-2H3,(H,17,21)(H2,16,24,25)