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

Systemtic Name: 5-methyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Formula: C20H23N5O2S2 MolecularWeight: 429.55892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C20H23N5O2S2/c1-15-3-10-20(28-15)29(26,27)23-17-6-4-16(5-7-17)18-8-9-19(22-21-18)25-13-11-24(2)12-14-25/h3-10,23H,11-14H2,1-2H3