4-iodanyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-iodanyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-iodo-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-iodo-N-[3-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-iodo-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-iodo-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C19H18IN3O3S MolecularWeight: 495.33399

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C19H18IN3O3S/c1-2-12-26-19-11-10-18(21-22-19)14-4-3-5-16(13-14)23-27(24,25)17-8-6-15(20)7-9-17/h3-11,13,23H,2,12H2,1H3