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

Systemtic Name: 2-methyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[4-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-sulfonamide Formula: C23H24N6O2S2 MolecularWeight: 480.60566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C23H24N6O2S2/c1-16-24-21-8-7-19(15-22(21)32-16)33(30,31)27-18-5-3-17(4-6-18)20-9-10-23(26-25-20)29-13-11-28(2)12-14-29/h3-10,15,27H,11-14H2,1-2H3