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

Systemtic Name: N,2-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N,2-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O3S/c1-12-6-7-13(16-8-9-18(26)24-23-16)10-17(12)29(27,28)25(2)15-5-3-4-14(11-15)19(20,21)22/h3-11H,1-2H3,(H,24,26)