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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propionamide Formula: C17H16BrClN6O3S MolecularWeight: 499.76934

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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)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)Br

InChI

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