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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN6O3S2/c1-24-10-9-19-17(24)28-11-8-16(25)20-12-2-4-13(5-3-12)29(26,27)23-15-7-6-14(18)21-22-15/h2-7,9-10H,8,11H2,1H3,(H,20,25)(H,22,23)