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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16N6O5S2/c1-11(9-21-10-13(8-18-21)22(24)25)15(23)19-12-2-4-14(5-3-12)29(26,27)20-16-17-6-7-28-16/h2-8,10-11H,9H2,1H3,(H,17,20)(H,19,23)