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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C15H14N6O6S2 MolecularWeight: 438.43826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N6O6S2/c1-27-14-12(21(23)24)8-20(18-14)9-13(22)17-10-2-4-11(5-3-10)29(25,26)19-15-16-6-7-28-15/h2-8H,9H2,1H3,(H,16,19)(H,17,22)