N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-allyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-allyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Formula: C20H19ClN6O4S2 MolecularWeight: 506.98566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)CC=C

InChI

InChI=1S/C20H19ClN6O4S2/c1-3-4-15-12(2)22-20(24-19(15)29)32-11-18(28)23-13-5-7-14(8-6-13)33(30,31)27-17-10-9-16(21)25-26-17/h3,5-10H,1,4,11H2,2H3,(H,23,28)(H,26,27)(H,22,24,29)