3-chloranyl-N-(4-fluoranyl-1H-indazol-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-1H-indazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(4-fluoro-1H-indazol-3-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(4-fluoro-1H-indazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(4-fluoro-1H-indazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(4-fluoro-1H-indazol-3-yl)-4-methyl-benzenesulfonamide Formula: C14H11ClFN3O2S MolecularWeight: 339.772443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NNC3=C2C(=CC=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NNC3=C2C(=CC=C3)F)Cl

InChI

InChI=1S/C14H11ClFN3O2S/c1-8-5-6-9(7-10(8)15)22(20,21)19-14-13-11(16)3-2-4-12(13)17-18-14/h2-7H,1H3,(H2,17,18,19)