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

Systemtic Name: N-[3-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[6-(4-methylpiperazin-4-ium-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[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(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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