2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C15H14N6O5S2 MolecularWeight: 422.43886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O5S2/c1-10-13(21(23)24)8-17-20(10)9-14(22)18-11-2-4-12(5-3-11)28(25,26)19-15-16-6-7-27-15/h2-8H,9H2,1H3,(H,16,19)(H,18,22)