N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)COC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S2/c1-13(2)12-24-17-10-9-16(19-20-17)14-5-7-15(8-6-14)21-26(22,23)18-4-3-11-25-18/h3-11,13,21H,12H2,1-2H3