N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C17H16ClN7O5S MolecularWeight: 465.87084

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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=NN=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN7O5S/c1-10-9-16(25(27)28)22-24(10)11(2)17(26)19-12-3-5-13(6-4-12)31(29,30)23-15-8-7-14(18)20-21-15/h3-9,11H,1-2H3,(H,19,26)(H,21,23)