3-methoxy-4-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-4-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-4-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-4-nitro-N-[4-(2-thiazolylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-4-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-4-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Formula: C14H12N6O6S2 MolecularWeight: 424.41168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O6S2/c1-26-13-11(20(22)23)10(17-18-13)12(21)16-8-2-4-9(5-3-8)28(24,25)19-14-15-6-7-27-14/h2-7H,1H3,(H,15,19)(H,16,21)(H,17,18)