N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C17H16ClN7O5S MolecularWeight: 465.87084

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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=NN=C(C=C3)Cl

Isomeric SMILES

CC(CN1C=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN7O5S/c1-11(9-24-10-13(8-19-24)25(27)28)17(26)20-12-2-4-14(5-3-12)31(29,30)23-16-7-6-15(18)21-22-16/h2-8,10-11H,9H2,1H3,(H,20,26)(H,22,23)