2-chloranyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide Formula: C18H13ClF3N3O3S MolecularWeight: 443.82733

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H13ClF3N3O3S/c1-25-17(26)9-8-15(23-25)11-2-5-13(6-3-11)24-29(27,28)16-10-12(18(20,21)22)4-7-14(16)19/h2-10,24H,1H3