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

Systemtic Name: 4-iodanyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-iodo-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-iodo-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-iodo-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-iodo-N-[4-(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=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)I

Isomeric SMILES

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

InChI

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