N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C16H15ClN6O3S MolecularWeight: 406.8467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN6O3S/c1-11-8-9-23(21-11)10-16(24)18-12-2-4-13(5-3-12)27(25,26)22-15-7-6-14(17)19-20-15/h2-9H,10H2,1H3,(H,18,24)(H,20,22)