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

Systemtic Name: 2-methyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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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)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S2/c1-14(2)13-29-22-11-10-19(24-25-22)16-4-6-17(7-5-16)26-31(27,28)18-8-9-20-21(12-18)30-15(3)23-20/h4-12,14,26H,13H2,1-3H3