5-[6-[(3-chloranyl-4-fluoranyl-phenyl)amino]pyridazin-3-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[6-[(3-chloranyl-4-fluoranyl-phenyl)amino]pyridazin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-[6-(3-chloro-4-fluoro-anilino)pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 5-[6-(3-chloro-4-fluoroanilino)-3-pyridazinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[6-(3-chloro-4-fluoroanilino)pyridazin-3-yl]-2-methylbenzenesulfonamide Traditional Name: 5-[6-(3-chloro-4-fluoro-anilino)pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C17H14ClFN4O2S MolecularWeight: 392.835063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC(=C(C=C3)F)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC(=C(C=C3)F)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H14ClFN4O2S/c1-10-2-3-11(8-16(10)26(20,24)25)15-6-7-17(23-22-15)21-12-4-5-14(19)13(18)9-12/h2-9H,1H3,(H,21,23)(H2,20,24,25)