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

Systemtic Name: 2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O3S/c1-11-5-6-12(15-7-8-17(25)23-22-15)9-16(11)28(26,27)24-14-4-2-3-13(10-14)18(19,20)21/h2-10,24H,1H3,(H,23,25)