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

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C14H12N6O5S2 MolecularWeight: 408.41228

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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)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N6O5S2/c21-13(9-19-8-11(7-16-19)20(22)23)17-10-1-3-12(4-2-10)27(24,25)18-14-15-5-6-26-14/h1-8H,9H2,(H,15,18)(H,17,21)