2-(4-nitropyrazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C11H11N5O5S MolecularWeight: 325.30054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C11H11N5O5S/c12-22(20,21)10-3-1-8(2-4-10)14-11(17)7-15-6-9(5-13-15)16(18)19/h1-6H,7H2,(H,14,17)(H2,12,20,21)