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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C18H20N6O5S2 MolecularWeight: 464.5186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O5S2/c1-11(10-23-13(3)16(24(26)27)12(2)21-23)17(25)20-14-4-6-15(7-5-14)31(28,29)22-18-19-8-9-30-18/h4-9,11H,10H2,1-3H3,(H,19,22)(H,20,25)