2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C12H13N5O5S MolecularWeight: 339.32712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O5S/c1-8-6-11(17(19)20)15-16(8)7-12(18)14-9-2-4-10(5-3-9)23(13,21)22/h2-6H,7H2,1H3,(H,14,18)(H2,13,21,22)