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N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name:N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide
Openeye Name:N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide
CAS Name:N-[4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]phenyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide
IUPAC Name:N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
Traditional Name:2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]acetamide
Formula: C23H26N5O4S+
MolecularWeight: 468.54864
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4


Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C23H25N5O4S/c1-26-13-15-27(16-14-26)33(31,32)20-9-7-19(8-10-20)24-22(29)17-28-23(30)12-11-21(25-28)18-5-3-2-4-6-18/h2-12H,13-17H2,1H3,(H,24,29)/p+1


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