N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(1-methylimidazol-2-yl)thio]propionamide Formula: C17H17ClN6O3S2 MolecularWeight: 452.93828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=NC=CN3C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=NC=CN3C

InChI

InChI=1S/C17H17ClN6O3S2/c1-11(28-17-19-9-10-24(17)2)16(25)20-12-3-5-13(6-4-12)29(26,27)23-15-8-7-14(18)21-22-15/h3-11H,1-2H3,(H,20,25)(H,22,23)