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

Systemtic Name: N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide Openeye Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]pyridine-3-sulfonamide CAS Name: N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-3-pyridinesulfonamide IUPAC Name: N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]pyridine-3-sulfonamide Traditional Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]pyridine-3-sulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-14(2)13-26-19-10-9-18(21-22-19)15-5-7-16(8-6-15)23-27(24,25)17-4-3-11-20-12-17/h3-12,14,23H,13H2,1-2H3