4-fluoranyl-3-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-fluoro-3-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-fluoro-3-methoxy-N-[4-(6-methoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-fluoro-3-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O4S/c1-25-17-11-14(7-8-15(17)19)27(23,24)22-13-5-3-12(4-6-13)16-9-10-18(26-2)21-20-16/h3-11,22H,1-2H3