N-[4-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[4-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide Openeye Name: N-[4-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide CAS Name: N-[4-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridazinyl]phenyl]-3-pyridinesulfonamide IUPAC Name: N-[4-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide Traditional Name: N-[4-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide Formula: C20H23N6O2S+ MolecularWeight: 411.50062

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H22N6O2S/c1-25-11-13-26(14-12-25)20-9-8-19(22-23-20)16-4-6-17(7-5-16)24-29(27,28)18-3-2-10-21-15-18/h2-10,15,24H,11-14H2,1H3/p+1