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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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