N-[4-[4-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(5-chloro-1-methyl-6-oxo-pyridazin-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(5-chloro-1-methyl-6-oxo-4-pyridazinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-chloro-1-methyl-6-oxopyridazin-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(5-chloro-6-keto-1-methyl-pyridazin-4-yl)piperazino]sulfonylphenyl]acetamide Formula: C17H20ClN5O4S MolecularWeight: 425.8898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C)Cl

InChI

InChI=1S/C17H20ClN5O4S/c1-12(24)20-13-3-5-14(6-4-13)28(26,27)23-9-7-22(8-10-23)15-11-19-21(2)17(25)16(15)18/h3-6,11H,7-10H2,1-2H3,(H,20,24)