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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C16H16N6O5S2 MolecularWeight: 436.46544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O5S2/c1-10-9-14(22(24)25)19-21(10)11(2)15(23)18-12-3-5-13(6-4-12)29(26,27)20-16-17-7-8-28-16/h3-9,11H,1-2H3,(H,17,20)(H,18,23)