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

Systemtic Name: 2-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-methyl-N-[4-(6-piperidinopyridazin-3-yl)phenyl]-1,3-benzothiazole-6-sulfonamide Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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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)N5CCCCC5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5

InChI

InChI=1S/C23H23N5O2S2/c1-16-24-21-10-9-19(15-22(21)31-16)32(29,30)27-18-7-5-17(6-8-18)20-11-12-23(26-25-20)28-13-3-2-4-14-28/h5-12,15,27H,2-4,13-14H2,1H3