N-[4-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Formula: C19H22N5O2S2+ MolecularWeight: 416.54028

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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=CC=CS4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N5O2S2/c1-23-10-12-24(13-11-23)18-9-8-17(20-21-18)15-4-6-16(7-5-15)22-28(25,26)19-3-2-14-27-19/h2-9,14,22H,10-13H2,1H3/p+1