N-[2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]methanesulfonamide

Systemtic Name: N-[2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]methanesulfonamide CAS Name: N-[2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]methanesulfonamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-27(24,25)22-15-4-2-3-5-16(15)26-17-11-12(6-8-14(17)19)10-13-7-9-18(23)21-20-13/h2-9,11,22H,10H2,1H3,(H,21,23)