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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Formula: C17H16BrClN6O3S MolecularWeight: 499.76934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C)Br

InChI

InChI=1S/C17H16BrClN6O3S/c1-10-17(18)11(2)25(23-10)9-16(26)20-12-3-5-13(6-4-12)29(27,28)24-15-8-7-14(19)21-22-15/h3-8H,9H2,1-2H3,(H,20,26)(H,22,24)