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

Systemtic Name: 5-methyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-5-methyl-thiophene-2-sulfonamide CAS Name: 5-methyl-N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-5-methyl-thiophene-2-sulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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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)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2/c1-13(2)12-25-18-10-9-17(20-21-18)15-5-7-16(8-6-15)22-27(23,24)19-11-4-14(3)26-19/h4-11,13,22H,12H2,1-3H3