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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN7O5S/c1-2-14(24-10-12(9-19-24)25(27)28)17(26)20-11-3-5-13(6-4-11)31(29,30)23-16-8-7-15(18)21-22-16/h3-10,14H,2H2,1H3,(H,20,26)(H,22,23)