4-methoxy-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-15(2)14-28-21-12-11-20(22-23-21)16-5-4-6-17(13-16)24-29(25,26)19-9-7-18(27-3)8-10-19/h4-13,15,24H,14H2,1-3H3