4-chloranyl-N-(1H-indazol-6-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1H-indazol-6-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(1H-indazol-6-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(1H-indazol-6-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1H-indazol-6-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1H-indazol-6-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C14H9ClF3N3O2S MolecularWeight: 375.75337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)NN=C2

InChI

InChI=1S/C14H9ClF3N3O2S/c15-12-4-3-10(6-11(12)14(16,17)18)24(22,23)21-9-2-1-8-7-19-20-13(8)5-9/h1-7,21H,(H,19,20)