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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C14H17N5O5S MolecularWeight: 367.38028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)S(=O)(=O)N

InChI

InChI=1S/C14H17N5O5S/c1-8-4-5-11(6-12(8)25(15,23)24)16-13(20)7-18-10(3)14(19(21)22)9(2)17-18/h4-6H,7H2,1-3H3,(H,16,20)(H2,15,23,24)