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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C18H18ClN7O5S MolecularWeight: 479.89742

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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(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN7O5S/c1-3-14(25-11(2)10-17(23-25)26(28)29)18(27)20-12-4-6-13(7-5-12)32(30,31)24-16-9-8-15(19)21-22-16/h4-10,14H,3H2,1-2H3,(H,20,27)(H,22,24)